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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-methylphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-methylphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[2-(p-tolyl)ethyl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H20N2O2/c1-13-7-9-15(10-8-13)11-12-21-20(24)19(23)18-14(2)22-17-6-4-3-5-16(17)18/h3-10,22H,11-12H2,1-2H3,(H,21,24)