N,N-dimethyl-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(C)C

InChI

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