N-(5,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)NC(=O)C)C

InChI

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