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

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(p-tolyl)acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c1-11-6-8-12(9-7-11)19-17(21)16(20)14-10-18-15-5-3-2-4-13(14)15/h2-10,18H,1H3,(H,19,21)