1-(6-methoxy-1H-indol-3-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-(6-methoxy-1H-indol-3-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-ium-1-yl]ethanone Openeye Name: 1-(6-methoxy-1H-indol-3-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-ium-1-yl]ethanone CAS Name: 1-(6-methoxy-1H-indol-3-yl)-2-[4-[(2-methoxyphenyl)methyl]-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-ium-1-yl]ethanone Traditional Name: 1-(6-methoxy-1H-indol-3-yl)-2-(4-o-anisylpiperazin-1-ium-1-yl)ethanone Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C[NH+]3CCN(CC3)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C[NH+]3CCN(CC3)CC4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O3/c1-28-18-7-8-19-20(14-24-21(19)13-18)22(27)16-26-11-9-25(10-12-26)15-17-5-3-4-6-23(17)29-2/h3-8,13-14,24H,9-12,15-16H2,1-2H3/p+1