N-(4-methylphenyl)-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-(2-hydroxy-1H-indol-3-yl)-2-keto-N-(p-tolyl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C17H14N2O3/c1-10-6-8-11(9-7-10)18-17(22)15(20)14-12-4-2-3-5-13(12)19-16(14)21/h2-9,19,21H,1H3,(H,18,22)