2-(5,7-dimethyl-2-oxidanylidene-3H-indol-1-yl)ethanamide

Systemtic Name: 2-(5,7-dimethyl-2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: 2-(5,7-dimethyl-2-oxo-indolin-1-yl)acetamide CAS Name: 2-(5,7-dimethyl-2-oxo-3H-indol-1-yl)acetamide IUPAC Name: 2-(5,7-dimethyl-2-oxo-3H-indol-1-yl)acetamide Traditional Name: 2-(2-keto-5,7-dimethyl-indolin-1-yl)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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