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

Systemtic Name: 3-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 3-methyl-N-(2-oxoindolin-5-yl)benzamide CAS Name: 3-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 3-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: N-(2-ketoindolin-5-yl)-3-methyl-benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H14N2O2/c1-10-3-2-4-11(7-10)16(20)17-13-5-6-14-12(8-13)9-15(19)18-14/h2-8H,9H2,1H3,(H,17,20)(H,18,19)