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

Systemtic Name: 1-[4-(1H-indol-3-ylmethyl)piperazin-4-ium-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-(1H-indol-3-ylmethyl)piperazin-4-ium-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-(1H-indol-3-ylmethyl)-1-piperazin-4-iumyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(1H-indol-3-ylmethyl)piperazin-4-ium-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(1H-indol-3-ylmethyl)piperazin-4-ium-1-yl]-2-(4-methoxyphenoxy)ethanone Formula: C22H26N3O3+ MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-27-18-6-8-19(9-7-18)28-16-22(26)25-12-10-24(11-13-25)15-17-14-23-21-5-3-2-4-20(17)21/h2-9,14,23H,10-13,15-16H2,1H3/p+1