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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O2/c1-12-7-9-14(10-8-12)13(2)21-19(23)18(22)16-11-20-17-6-4-3-5-15(16)17/h3-11,13,20H,1-2H3,(H,21,23)/t13-/m1/s1