1-(1H-indol-4-yloxy)-3-[4-phenyl-4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-phenyl-4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-phenyl-4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-phenyl-4-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[4-phenyl-4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-phenyl-4-[4-(trifluoromethyl)phenoxy]piperidino]propan-2-ol Formula: C29H29F3N2O3 MolecularWeight: 510.54737

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)OC3=CC=C(C=C3)C(F)(F)F)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)OC3=CC=C(C=C3)C(F)(F)F)CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C29H29F3N2O3/c30-29(31,32)22-9-11-24(12-10-22)37-28(21-5-2-1-3-6-21)14-17-34(18-15-28)19-23(35)20-36-27-8-4-7-26-25(27)13-16-33-26/h1-13,16,23,33,35H,14-15,17-20H2