| CAS Number | 2426-22-4 |
| Catalog Number | AG01CCAE(AGN-PC-0R03S9) |
| Chemical Name | N,N-Diisopropyl-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide |
| IUPAC Name | 2-(5-methoxy-1H-indol-3-yl)-2-oxo-N,N-di(propan-2-yl)acetamide |
| InChI | InChI=1S/C17H22N2O3/c1-10(2)19(11(3)4)17(21)16(20)14-9-18-15-7-6-12(22-5)8-13(14)15/h6-11,18H,1-5H3 |
| InChI Key | CKRKISNXFPSRFT-UHFFFAOYSA-N |
| MDL Number | MFCD16619516 |
| Molecular Formula | C17H22N2O3 |
| Molecular Weight | 302.3682 |
| SMILES | O=C(N(C(C)C)C(C)C)C(C1=CNC2=C1C=C(OC)C=C2)=O |
| Synonyms | 2426-22-4,
N,N-Diisopropyl-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide,
(5-methoxyindol-3-yl)-N,N-diisopropyl-glyoxylamide,
CKRKISNXFPSRFT-UHFFFAOYSA-N,
AK00780527,
5-Methoxy-N,N-bis(1-methylethyl)-alpha-oxo-1H-indole-3-acetamide,
|
| Complexity | 414 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 302.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 302.374g/mol |
| Monoisotopic Mass | 302.163g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 62.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number