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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)N2C(=C(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1CCCCN1CC(=O)N2C(=C(C3=CC=CC=C32)C)C

InChI

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