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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: N-(2-oxoindolin-5-yl)benzamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: N-(2-ketoindolin-5-yl)benzamide Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)NC1=O

InChI

InChI=1S/C15H12N2O2/c18-14-9-11-8-12(6-7-13(11)17-14)16-15(19)10-4-2-1-3-5-10/h1-8H,9H2,(H,16,19)(H,17,18)