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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-2-oxoacetamide Traditional Name: 2-keto-N-(4-methylbenzyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-12-7-9-14(10-8-12)11-20-19(23)18(22)17-13(2)21-16-6-4-3-5-15(16)17/h3-10,21H,11H2,1-2H3,(H,20,23)