1-(1,2-dimethylindol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-(4-methyl-1-piperidyl)ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-(4-methylpiperidino)ethanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C18H24N2O/c1-13-8-10-20(11-9-13)12-17(21)18-14(2)19(3)16-7-5-4-6-15(16)18/h4-7,13H,8-12H2,1-3H3