4-ethanoyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 4-ethanoyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 4-acetyl-N-(2-oxoindolin-5-yl)benzamide CAS Name: 4-acetyl-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 4-acetyl-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: 4-acetyl-N-(2-ketoindolin-5-yl)benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H14N2O3/c1-10(20)11-2-4-12(5-3-11)17(22)18-14-6-7-15-13(8-14)9-16(21)19-15/h2-8H,9H2,1H3,(H,18,22)(H,19,21)