2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1-[3-(1H-indol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1-[3-(1H-indol-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1-[3-(1H-indol-3-yl)-1-piperidyl]ethanone CAS Name: 2-[4-(dimethylamino)-4-phenylcyclohexyl]-1-[3-(1H-indol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 2-[4-(dimethylamino)-4-phenylcyclohexyl]-1-[3-(1H-indol-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1-[3-(1H-indol-3-yl)piperidino]ethanone Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CC(=O)N2CCCC(C2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)CC(=O)N2CCCC(C2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H37N3O/c1-31(2)29(24-10-4-3-5-11-24)16-14-22(15-17-29)19-28(33)32-18-8-9-23(21-32)26-20-30-27-13-7-6-12-25(26)27/h3-7,10-13,20,22-23,30H,8-9,14-19,21H2,1-2H3