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

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 2-(4-phenylpiperazin-1-ium-1-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone CAS Name: 2-(4-phenyl-1-piperazin-1-iumyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 2-(4-phenylpiperazin-1-ium-1-yl)-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethanone Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c28-23(17-25-12-14-26(15-13-25)18-6-2-1-3-7-18)27-11-10-22-20(16-27)19-8-4-5-9-21(19)24-22/h1-9,24H,10-17H2/p+1