2-(2,6-dimethylpiperidin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(2,6-dimethylpiperidin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2,6-dimethyl-1-piperidyl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(2,6-dimethyl-1-piperidinyl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2,6-dimethylpiperidin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2,6-dimethylpiperidino)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(=O)C2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1CCCC(N1CC(=O)C2=C(NC3=CC=CC=C32)C)C

InChI

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