2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(2-hydroxy-1H-indol-3-yl)-N-isopropyl-2-oxo-acetamide CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-(2-hydroxy-1H-indol-3-yl)-N-isopropyl-2-keto-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)C1=C(NC2=CC=CC=C21)O

Isomeric SMILES

CC(C)NC(=O)C(=O)C1=C(NC2=CC=CC=C21)O

InChI

InChI=1S/C13H14N2O3/c1-7(2)14-13(18)11(16)10-8-5-3-4-6-9(8)15-12(10)17/h3-7,15,17H,1-2H3,(H,14,18)