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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(p-tolylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(4-methylbenzyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-12-6-8-13(9-7-12)10-20-18(22)17(21)15-11-19-16-5-3-2-4-14(15)16/h2-9,11,19H,10H2,1H3,(H,20,22)