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

Systemtic Name: (1R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol Openeye Name: (1R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol CAS Name: (1R)-2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-1-(2-methyl-1H-indol-3-yl)ethanol IUPAC Name: (1R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol Traditional Name: (1R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanol Formula: C21H25FN3O+ MolecularWeight: 354.441103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C[NH+]3CCN(CC3)C4=CC=C(C=C4)F)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C[NH+]3CCN(CC3)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C21H24FN3O/c1-15-21(18-4-2-3-5-19(18)23-15)20(26)14-24-10-12-25(13-11-24)17-8-6-16(22)7-9-17/h2-9,20,23,26H,10-14H2,1H3/p+1/t20-/m0/s1