4-cyano-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide

Systemtic Name: 4-cyano-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide Openeye Name: 4-cyano-N-(1-methyl-2-oxo-indolin-5-yl)benzamide CAS Name: 4-cyano-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide IUPAC Name: 4-cyano-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide Traditional Name: 4-cyano-N-(2-keto-1-methyl-indolin-5-yl)benzamide Formula: C17H13N3O2 MolecularWeight: 291.30402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O2/c1-20-15-7-6-14(8-13(15)9-16(20)21)19-17(22)12-4-2-11(10-18)3-5-12/h2-8H,9H2,1H3,(H,19,22)