4-(1H-indol-3-yl)-N-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(1H-indol-3-yl)-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-(1H-indol-3-yl)-4-keto-N-(p-tolyl)butyramide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O2/c1-13-6-8-14(9-7-13)21-19(23)11-10-18(22)16-12-20-17-5-3-2-4-15(16)17/h2-9,12,20H,10-11H2,1H3,(H,21,23)