N-(1,4,7-trimethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(1,4,7-trimethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1,4,7-trimethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1,4,7-trimethyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1,4,7-trimethyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(2-keto-1,4,7-trimethyl-indolin-3-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)C)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)C)NC(=O)C

InChI

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