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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1CCCCN1CC(=O)C2=C(N(C3=CC=CC=C32)C)C

InChI

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