(1R)-1-(1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol

Systemtic Name: (1R)-1-(1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol Openeye Name: (1R)-1-(1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol CAS Name: (1R)-1-(1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanol IUPAC Name: (1R)-1-(1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol Traditional Name: (1R)-1-(1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazino]ethanol Formula: C21H22F3N3O MolecularWeight: 389.41409

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CNC3=CC=CC=C32)O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C[C@@H](C2=CNC3=CC=CC=C32)O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O/c22-21(23,24)15-4-3-5-16(12-15)27-10-8-26(9-11-27)14-20(28)18-13-25-19-7-2-1-6-17(18)19/h1-7,12-13,20,25,28H,8-11,14H2/t20-/m0/s1