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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H20N2O2/c1-4-22(15-9-7-8-13(2)12-15)20(24)19(23)18-14(3)21-17-11-6-5-10-16(17)18/h5-12,21H,4H2,1-3H3