2-(1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]-1-piperazin-4-iumyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(4-p-anisylpiperazin-4-ium-1-yl)ethanone Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-27-19-8-6-17(7-9-19)16-24-10-12-25(13-11-24)22(26)14-18-15-23-21-5-3-2-4-20(18)21/h2-9,15,23H,10-14,16H2,1H3/p+1