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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(C(=O)N2)(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(C(=O)N2)(C)C

InChI

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