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

Systemtic Name: N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)C

InChI

InChI=1S/C13H14N2O2/c1-8-11(12(16)13(17)15(2)3)9-6-4-5-7-10(9)14-8/h4-7,14H,1-3H3