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

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-[4-(trifluoromethyl)phenyl]piperazino]propan-2-ol Formula: C22H24F3N3O2 MolecularWeight: 419.44007

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O2/c23-22(24,25)16-4-6-17(7-5-16)28-12-10-27(11-13-28)14-18(29)15-30-21-3-1-2-20-19(21)8-9-26-20/h1-9,18,26,29H,10-15H2