2-(1-methylindol-3-yl)-N-(2-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(2-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(o-tolyl)-2-oxo-acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(2-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-(1-methylindol-3-yl)-N-(o-tolyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H16N2O2/c1-12-7-3-5-9-15(12)19-18(22)17(21)14-11-20(2)16-10-6-4-8-13(14)16/h3-11H,1-2H3,(H,19,22)