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

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-[4-(trifluoromethyloxy)phenyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-[4-(trifluoromethoxy)phenyl]-1-piperidyl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-[4-(trifluoromethoxy)phenyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-[4-(trifluoromethoxy)phenyl]piperidino]propan-2-ol Formula: C23H25F3N2O3 MolecularWeight: 434.45141

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)OC(F)(F)F)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)OC(F)(F)F)CC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C23H25F3N2O3/c24-23(25,26)31-19-6-4-16(5-7-19)17-9-12-28(13-10-17)14-18(29)15-30-22-3-1-2-21-20(22)8-11-27-21/h1-8,11,17-18,27,29H,9-10,12-15H2