3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C)C#N

InChI

InChI=1S/C21H22N4O3/c1-12-17(13(2)23-21(28)18(12)11-22)5-7-20(27)24-16-4-6-19-15(10-16)8-9-25(19)14(3)26/h4,6,10H,5,7-9H2,1-3H3,(H,23,28)(H,24,27)