1-[4-(1-methylindol-3-yl)piperidin-1-yl]-2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-ethanone

Systemtic Name: 1-[4-(1-methylindol-3-yl)piperidin-1-yl]-2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-ethanone Openeye Name: 2-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-1-[4-(1-methylindol-3-yl)-1-piperidyl]ethanone CAS Name: 1-[4-(1-methyl-3-indolyl)-1-piperidinyl]-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyethanone IUPAC Name: 1-[4-(1-methylindol-3-yl)piperidin-1-yl]-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyethanone Traditional Name: 2-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-1-[4-(1-methylindol-3-yl)piperidino]ethanone Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)N2CCC(CC2)C3=CN(C4=CC=CC=C43)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OCC(=O)N2CCC(CC2)C3=CN(C4=CC=CC=C43)C)C(C)C

InChI

InChI=1S/C26H38N2O2/c1-18(2)21-10-9-19(3)15-25(21)30-17-26(29)28-13-11-20(12-14-28)23-16-27(4)24-8-6-5-7-22(23)24/h5-8,16,18-21,25H,9-15,17H2,1-4H3/t19-,21+,25-/m1/s1