N-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)benzamide

Systemtic Name: N-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)benzamide Openeye Name: N-(3-hydroxy-1-methyl-2-oxo-indolin-3-yl)benzamide CAS Name: N-(3-hydroxy-1-methyl-2-oxo-3-indolyl)benzamide IUPAC Name: N-(3-hydroxy-1-methyl-2-oxoindol-3-yl)benzamide Traditional Name: N-(3-hydroxy-2-keto-1-methyl-indolin-3-yl)benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(NC(=O)C3=CC=CC=C3)O

InChI

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