5-bromanyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1H-indol-2-one; ethanol

Systemtic Name: 5-bromanyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1H-indol-2-one; ethanol Openeye Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(3-pyridyl)ethyl]indolin-2-one; ethanol CAS Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1H-indol-2-one; ethanol IUPAC Name: 5-bromo-3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)-1H-indol-2-one; ethanol Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(3-pyridyl)ethyl]oxindole; ethanol Formula: C17H17BrN2O4 MolecularWeight: 393.23188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC(=CN=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

CCO.C1=CC(=CN=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C15H11BrN2O3.C2H6O/c16-10-3-4-12-11(6-10)15(21,14(20)18-12)7-13(19)9-2-1-5-17-8-9;1-2-3/h1-6,8,21H,7H2,(H,18,20);3H,2H2,1H3