2-(1,2-dimethylindol-3-yl)-N-(4-ethylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-(4-ethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-(4-ethylphenyl)-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-(4-ethylphenyl)-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-(4-ethylphenyl)-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-N-(4-ethylphenyl)-2-keto-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

InChI

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