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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)C

InChI

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