1-(1H-indol-4-yloxy)-3-[4-[6-(trifluoromethyl)-1H-indol-3-yl]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-[6-(trifluoromethyl)-1H-indol-3-yl]piperidin-1-yl]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-[6-(trifluoromethyl)-1H-indol-3-yl]-1-piperidyl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-[6-(trifluoromethyl)-1H-indol-3-yl]-1-piperidinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[4-[6-(trifluoromethyl)-1H-indol-3-yl]piperidin-1-yl]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-[6-(trifluoromethyl)-1H-indol-3-yl]piperidino]propan-2-ol Formula: C25H26F3N3O2 MolecularWeight: 457.48805

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=CC(=C3)C(F)(F)F)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=CC(=C3)C(F)(F)F)CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C25H26F3N3O2/c26-25(27,28)17-4-5-19-21(13-30-23(19)12-17)16-7-10-31(11-8-16)14-18(32)15-33-24-3-1-2-22-20(24)6-9-29-22/h1-6,9,12-13,16,18,29-30,32H,7-8,10-11,14-15H2