N-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)ethanamide

Systemtic Name: N-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)ethanamide Openeye Name: N-(1,3,3-trimethyl-2-oxo-indolin-5-yl)acetamide CAS Name: N-(1,3,3-trimethyl-2-oxo-5-indolyl)acetamide IUPAC Name: N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide Traditional Name: N-(2-keto-1,3,3-trimethyl-indolin-5-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=O)C2(C)C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=O)C2(C)C)C

InChI

InChI=1S/C13H16N2O2/c1-8(16)14-9-5-6-11-10(7-9)13(2,3)12(17)15(11)4/h5-7H,1-4H3,(H,14,16)