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

Systemtic Name: N-(2,3-dimethylphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H16N2O2/c1-11-6-5-9-15(12(11)2)20-18(22)17(21)14-10-19-16-8-4-3-7-13(14)16/h3-10,19H,1-2H3,(H,20,22)