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

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-14-7-9-16(10-8-14)22-19(24)13-23(2)20(25)11-15-12-21-18-6-4-3-5-17(15)18/h3-10,12,21H,11,13H2,1-2H3,(H,22,24)