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

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

CC(C(N1CCC(CC1)C2=CNC3=C2C=CC(=C3)C(F)(F)F)OC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

CC(C(N1CCC(CC1)C2=CNC3=C2C=CC(=C3)C(F)(F)F)OC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C25H26F3N3O2/c1-15(32)24(33-23-4-2-3-21-19(23)7-10-29-21)31-11-8-16(9-12-31)20-14-30-22-13-17(25(26,27)28)5-6-18(20)22/h2-7,10,13-16,24,29-30,32H,8-9,11-12H2,1H3