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

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazin-4-iumyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(2,3,4-trimethoxybenzyl)piperazin-4-ium-1-yl]ethanone Formula: C24H30N3O4+ MolecularWeight: 424.5127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-29-21-9-8-17(23(30-2)24(21)31-3)16-26-10-12-27(13-11-26)22(28)14-18-15-25-20-7-5-4-6-19(18)20/h4-9,15,25H,10-14,16H2,1-3H3/p+1