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

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazin-4-iumyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]propan-1-one Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3/c1-29-20-7-9-21(10-8-20)30-17-16-26-12-14-27(15-13-26)24(28)11-6-19-18-25-23-5-3-2-4-22(19)23/h2-5,7-10,18,25H,6,11-17H2,1H3/p+1