N-(3,4-dimethylphenyl)-N-ethyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-ethyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-ethyl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3,4-dimethylphenyl)-N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3,4-dimethylphenyl)-N-ethyl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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