1-(5-fluoranyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-(5-fluoranyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Openeye Name: 1-(5-fluoro-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-(5-fluoro-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(5-fluoro-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-(5-fluoro-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Formula: C21H23FN3O2+ MolecularWeight: 368.424623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C21H22FN3O2/c1-27-21-5-3-2-4-19(21)25-10-8-24(9-11-25)14-20(26)17-13-23-18-7-6-15(22)12-16(17)18/h2-7,12-13,23H,8-11,14H2,1H3/p+1