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

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 4-methoxy-N-(2-oxoindolin-5-yl)benzamide CAS Name: 4-methoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 4-methoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: N-(2-ketoindolin-5-yl)-4-methoxy-benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

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