N-ethyl-2-(1H-indol-3-yl)-N-(3-methylphenyl)-2-oxidanylidene-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O2/c1-3-21(14-8-6-7-13(2)11-14)19(23)18(22)16-12-20-17-10-5-4-9-15(16)17/h4-12,20H,3H2,1-2H3