1-(1H-indol-3-yl)-2-(4-quinolin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-quinolin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(4-quinolin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-[4-(2-quinolin-1-iumyl)-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-quinolin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(4-quinolin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanone Formula: C23H24N4O+2 MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)C2=CNC3=CC=CC=C32)C4=[NH+]C5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)C2=CNC3=CC=CC=C32)C4=[NH+]C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H22N4O/c28-22(19-15-24-21-8-4-2-6-18(19)21)16-26-11-13-27(14-12-26)23-10-9-17-5-1-3-7-20(17)25-23/h1-10,15,24H,11-14,16H2/p+2