2-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-(5-methyl-2-oxo-indolin-3-yl)-2-oxo-N-phenyl-acetamide CAS Name: 2-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-2-oxo-N-phenylacetamide IUPAC Name: 2-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-2-oxo-N-phenylacetamide Traditional Name: 2-keto-2-(2-keto-5-methyl-indolin-3-yl)-N-phenyl-acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2C(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2C(=O)C(=O)NC3=CC=CC=C3

InChI

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