2-(4-ethanoylpiperazin-1-ium-1-yl)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone Formula: C22H23FN3O2+ MolecularWeight: 380.435323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2/c1-15(27)26-12-10-25(11-13-26)14-20(28)21-18-4-2-3-5-19(18)24-22(21)16-6-8-17(23)9-7-16/h2-9,24H,10-14H2,1H3/p+1