N-(4,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: N-(4,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-(4,7-dimethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-(4,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-(2-keto-4,7-dimethyl-indolin-3-yl)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)NC2=C(C=C1)C)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)NC2=C(C=C1)C)NC(=O)C

InChI

InChI=1S/C12H14N2O2/c1-6-4-5-7(2)10-9(6)11(12(16)14-10)13-8(3)15/h4-5,11H,1-3H3,(H,13,15)(H,14,16)