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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CC(=O)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)CC(=O)N(C)C

InChI

InChI=1S/C13H16N2O2/c1-14(2)12(16)8-10-9-6-4-5-7-11(9)15(3)13(10)17/h4-7,10H,8H2,1-3H3