1-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol

Systemtic Name: 1-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-[3-(trifluoromethyl)phenyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol Formula: C23H25F3N2O3 MolecularWeight: 434.45141

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC(=CC=C2)C(F)(F)F)O)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1CN(CCC1(C2=CC(=CC=C2)C(F)(F)F)O)CC(COC3=CC=CC4=C3C=CN4)O

InChI

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