N-(2-oxidanylidene-3H-indol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)NC(=O)C3=CC=CC=C3

InChI

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