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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-4-yl)benzamide Openeye Name: N-(2-oxoindolin-4-yl)benzamide CAS Name: N-(2-oxo-1,3-dihydroindol-4-yl)benzamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-4-yl)benzamide Traditional Name: N-(2-ketoindolin-4-yl)benzamide Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC(=O)C3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC=C2NC(=O)C3=CC=CC=C3)NC1=O

InChI

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