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

Systemtic Name: 2-methoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 2-methoxy-N-(2-oxoindolin-5-yl)benzamide CAS Name: 2-methoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 2-methoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: N-(2-ketoindolin-5-yl)-2-methoxy-benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H14N2O3/c1-21-14-5-3-2-4-12(14)16(20)17-11-6-7-13-10(8-11)9-15(19)18-13/h2-8H,9H2,1H3,(H,17,20)(H,18,19)