2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone CAS Name: 2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethanone Formula: C23H26FN4O+ MolecularWeight: 393.477143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C[NH+]4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C[NH+]4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H25FN4O/c24-17-5-7-18(8-6-17)27-13-11-26(12-14-27)16-23(29)28-10-9-22-20(15-28)19-3-1-2-4-21(19)25-22/h1-8,25H,9-16H2/p+1