1-[2-(1-methylindol-3-yl)-2-oxidanyl-ethyl]-4-[4-(trifluoromethyl)phenyl]piperidin-4-ol

Systemtic Name: 1-[2-(1-methylindol-3-yl)-2-oxidanyl-ethyl]-4-[4-(trifluoromethyl)phenyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-2-(1-methylindol-3-yl)ethyl]-4-[4-(trifluoromethyl)phenyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-2-(1-methyl-3-indolyl)ethyl]-4-[4-(trifluoromethyl)phenyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-2-(1-methylindol-3-yl)ethyl]-4-[4-(trifluoromethyl)phenyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-2-(1-methylindol-3-yl)ethyl]-4-[4-(trifluoromethyl)phenyl]piperidin-4-ol Formula: C23H25F3N2O2 MolecularWeight: 418.45201

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CN3CCC(CC3)(C4=CC=C(C=C4)C(F)(F)F)O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CN3CCC(CC3)(C4=CC=C(C=C4)C(F)(F)F)O)O

InChI

InChI=1S/C23H25F3N2O2/c1-27-14-19(18-4-2-3-5-20(18)27)21(29)15-28-12-10-22(30,11-13-28)16-6-8-17(9-7-16)23(24,25)26/h2-9,14,21,29-30H,10-13,15H2,1H3