4-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-indolin-1-yl-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-indolin-1-yl-4-keto-N-(p-tolyl)butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-14-6-8-16(9-7-14)20-18(22)10-11-19(23)21-13-12-15-4-2-3-5-17(15)21/h2-9H,10-13H2,1H3,(H,20,22)