(1R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanol

Systemtic Name: (1R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanol Openeye Name: (1R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanol CAS Name: (1R)-2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-1-(5-methoxy-1H-indol-3-yl)ethanol IUPAC Name: (1R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanol Traditional Name: (1R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanol Formula: C21H25FN3O2+ MolecularWeight: 370.440503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C[NH+]3CCN(CC3)C4=CC=C(C=C4)F)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@H](C[NH+]3CCN(CC3)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C21H24FN3O2/c1-27-17-6-7-20-18(12-17)19(13-23-20)21(26)14-24-8-10-25(11-9-24)16-4-2-15(22)3-5-16/h2-7,12-13,21,23,26H,8-11,14H2,1H3/p+1/t21-/m0/s1