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

Systemtic Name: 4-cyano-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 4-cyano-N-(2-oxoindolin-5-yl)benzamide CAS Name: 4-cyano-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 4-cyano-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: 4-cyano-N-(2-ketoindolin-5-yl)benzamide Formula: C16H11N3O2 MolecularWeight: 277.27744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O2/c17-9-10-1-3-11(4-2-10)16(21)18-13-5-6-14-12(7-13)8-15(20)19-14/h1-7H,8H2,(H,18,21)(H,19,20)