2-(1,2-dimethylindol-3-yl)-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N,N-diethyl-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N,N-diethyl-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-N,N-diethyl-2-keto-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

InChI

InChI=1S/C16H20N2O2/c1-5-18(6-2)16(20)15(19)14-11(3)17(4)13-10-8-7-9-12(13)14/h7-10H,5-6H2,1-4H3