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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCCC(C3)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCCC(C3)(C)C

InChI

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