2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C27H27FN3O+ MolecularWeight: 428.521183

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH+]4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH+]4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H26FN3O/c1-29-24-10-6-5-9-23(24)26(27(29)20-7-3-2-4-8-20)25(32)19-30-15-17-31(18-16-30)22-13-11-21(28)12-14-22/h2-14H,15-19H2,1H3/p+1