(1R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)ethanol

Systemtic Name: (1R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)ethanol Openeye Name: (1R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)ethanol CAS Name: (1R)-2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-1-(1H-indol-3-yl)ethanol IUPAC Name: (1R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)ethanol Traditional Name: (1R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)ethanol Formula: C20H23FN3O+ MolecularWeight: 340.414523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(C2=CNC3=CC=CC=C32)O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC[NH+]1C[C@@H](C2=CNC3=CC=CC=C32)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN3O/c21-15-5-7-16(8-6-15)24-11-9-23(10-12-24)14-20(25)18-13-22-19-4-2-1-3-17(18)19/h1-8,13,20,22,25H,9-12,14H2/p+1/t20-/m0/s1