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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)N2C(=C(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)N2C(=C(C3=CC=CC=C32)C)C

InChI

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