2-(1,2-dimethylindol-3-yl)-N-ethyl-N-(2-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-ethyl-N-(2-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-ethyl-N-(o-tolyl)-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-ethyl-N-(2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-ethyl-N-(2-methylphenyl)-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-N-ethyl-2-keto-N-(o-tolyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C21H22N2O2/c1-5-23(17-12-8-6-10-14(17)2)21(25)20(24)19-15(3)22(4)18-13-9-7-11-16(18)19/h6-13H,5H2,1-4H3