2-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazin-4-iumyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]ethanone Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c1-28-19-6-8-20(9-7-19)29-15-14-25-10-12-26(13-11-25)23(27)16-18-17-24-22-5-3-2-4-21(18)22/h2-9,17,24H,10-16H2,1H3/p+1