2-(5,6-dimethyl-2-oxidanylidene-3H-indol-1-yl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: 2-(5,6-dimethyl-2-oxo-indolin-1-yl)acetamide CAS Name: 2-(5,6-dimethyl-2-oxo-3H-indol-1-yl)acetamide IUPAC Name: 2-(5,6-dimethyl-2-oxo-3H-indol-1-yl)acetamide Traditional Name: 2-(2-keto-5,6-dimethyl-indolin-1-yl)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(=O)N2CC(=O)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(=O)N2CC(=O)N)C

InChI

InChI=1S/C12H14N2O2/c1-7-3-9-5-12(16)14(6-11(13)15)10(9)4-8(7)2/h3-4H,5-6H2,1-2H3,(H2,13,15)