AG0011LB

133052-90-1 | 1H-Pyrrole-2,5-dione, 3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-4-(1H-indol-3-yl)-

AG0011LB

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CAS Number	133052-90-1
Catalog Number	AG0011LB(AGN-PC-0JK685)
Chemical Name	1H-Pyrrole-2,5-dione, 3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-4-(1H-indol-3-yl)-
IUPAC Name	3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
InChI	InChI=1S/C25H24N4O2/c1-28(2)12-7-13-29-15-19(17-9-4-6-11-21(17)29)23-22(24(30)27-25(23)31)18-14-26-20-10-5-3-8-16(18)20/h3-6,8-11,14-15,26H,7,12-13H2,1-2H3,(H,27,30,31)
InChI Key	QMGUOJYZJKLOLH-UHFFFAOYSA-N
MDL Number	MFCD00236428
Molecular Formula	C25H24N4O2
Molecular Weight	412.4837
SMILES	CN(CCCN1C=C(C2=CC=CC=C12)C=1C(NC(C1C1=CNC2=CC=CC=C12)=O)=O)C
UNII	L79H6N0V6C
Synonyms	2-(1-(3-dimethylaminopropyl)indol-3-yl)-3-(indol-3-yl)maleimide, 3-(1-(3-(dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione, BIS-1 cpd, bisindolylmaleimide I, bisindoylmaleimide I, GF 109203X, GF-109203X, GF109203X, GFX 203290, Go 6850, Go-6850, bisindolylmaleimide i, 133052-90-1, GF 109203X, GF109203X, Go 6850, GF-109203X, RBT205 INHIBITOR, Go-6850, UNII-L79H6N0V6C, Gö 6850, Bisindolylmaleimide I (GF 109203X), CHEMBL7463, 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione, 3-(1-(3-(Dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione, 3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE, L79H6N0V6C, QMGUOJYZJKLOLH-UHFFFAOYSA-N, 2-(1-(3-Dimethylaminopropyl)indol-3-yl)-3-(indol-3-yl)maleimide, 2-[1-(3-dimethylaminopropyl)indol-3-yl]-3-(indol-3-yl)maleimide, C25H24N4O2, Bisindolylmaleimide I (GF109203X), InSolution™ Bisindolylmaleimide I, 1H-Pyrrole-2,5-dione, 3-(1-(3-(dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-, 1H-Pyrrole-2,5-dione,3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-4-(1H-indol-3-yl)-, 3-[1-[3-(dimethylamino)propyl]-1h-indol-3-yl]-4-(1h-indol-3-yl)-1h-pyrrole-2,5-dione, 3-{1-[3-(dimethylamino)propyl]-1H-indol-3-yl}-4-(1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione, BI1, 2-(1-(3-Dimethylaminopropyl)-indol-3-yl)-3-(indol-3-yl)maleimide, 2-[1-(3-dimethylaminopropyl)-indol-3-yl]-3-(indol-3-yl)maleimide, 1zrz, 1H-Pyrrole-2,5-dione, 3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-4-(1H-indol-3-yl)-, bisin-dolylmaleimide, BisindolylmaleimideI, Bisindolylmaleimide 1, ACMC-20cagy, GFX 203290, Gouml6850, Tocris-0741, 1uu8, BIM I, GF-109203, AC1L1DKZ, BiomolKI_000031, BiomolKI2_000039, AC1Q6P6T, BIM-1, SCHEMBL78990, BMK1-D7, BSPBio_001160, KBioGR_000500, KBioSS_000500, JMC526193 Compound 2, SCHEMBL338086, BDBM2683, BIMI0417, GTPL5193, CTK4B8318, KBio2_000500, KBio2_003068, KBio2_005636, KBio3_000919, KBio3_000920, KS-00000XPR, DTXSID50157932, ZX-AFC000282, ZX-AFC000312, Bio2_000420, Bio2_000900, HMS1362J21, HMS1792J21, HMS1990J21, HMS3229A21, HMS3266P07, HMS3403J21, HMS3653O17, HMS3675F13, ZINC585151, BCP08311, EX-A1223, 1641AH, 2270AH, EI-246, HSCI1_000290, IN1033, IN1518, IN1521, MFCD00236428, s7208, AKOS024458625, CCG-100635, CS-6154, DB03777, SB19439, IDI1_002175, NCGC00024760-01, NCGC00024760-02, NCGC00024760-03, NCGC00024760-04, NCGC00024760-07, AK468700, HY-13867, LS-172856, RT-011551, FT-0623120, SW219715-1, EC-000.2373, A13197, C11238, GF 109203X, synthetic, >=90% (HPLC), SR-01000597689, J-006293, SR-01000597689-1, BRD-K31342827-001-05-4, 2-[1-(3-Dimethylaminopropyl)indol-3-yl]-3-(indol-3-yl) maleimide, 2-(1H-Indol-3-yl)-3-[1-(3-dimethylaminopropyl)-1H-indol-3-yl]-maleinimide, 3-{1-[3-(dimethylamino)propyl]indol-3-yl}-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione, Bisindolylmaleimide, bisindoylmaleimide I, Bisindolylmaleimide-I, BIS-1 cpd, D0GD8S, D0TO6S, D0W9AE, Go6850, CID2396, AR-1F1372, C25-H24-N4-O2, A8342, C070515, 2-[1-(3-Dimethylaminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-maleimide, 13401-96-2,

Complexity	748
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	412.19g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	412.493g/mol
Monoisotopic Mass	412.19g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	70.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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