1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-methyl-1-piperidyl)ethanone CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone Traditional Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-methylpiperidino)ethanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C)C

InChI

InChI=1S/C19H26N2O2/c1-13-7-9-21(10-8-13)12-18(22)19-14(2)20(3)17-6-5-15(23-4)11-16(17)19/h5-6,11,13H,7-10,12H2,1-4H3