N-(4-methylphenyl)-2-(2-oxidanylidene-3H-indol-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: 2-(2-oxoindolin-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(2-oxo-3H-indol-1-yl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-oxo-3H-indol-1-yl)acetamide Traditional Name: 2-(2-ketoindolin-1-yl)-N-(p-tolyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c1-12-6-8-14(9-7-12)18-16(20)11-19-15-5-3-2-4-13(15)10-17(19)21/h2-9H,10-11H2,1H3,(H,18,20)