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

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanone Formula: C28H29FN3O+ MolecularWeight: 442.547763

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH+]4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH+]4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H28FN3O/c1-2-32-25-11-7-6-10-24(25)27(28(32)21-8-4-3-5-9-21)26(33)20-30-16-18-31(19-17-30)23-14-12-22(29)13-15-23/h3-15H,2,16-20H2,1H3/p+1