2-(3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)ethanamide Openeye Name: 2-(4-hydroxy-3,3-dimethyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)acetamide IUPAC Name: 2-(4-hydroxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)acetamide Traditional Name: 2-(4-hydroxy-2-keto-3,3-dimethyl-indolin-5-yl)acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2O)CC(=O)N)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2O)CC(=O)N)NC1=O)C

InChI

InChI=1S/C12H14N2O3/c1-12(2)9-7(14-11(12)17)4-3-6(10(9)16)5-8(13)15/h3-4,16H,5H2,1-2H3,(H2,13,15)(H,14,17)