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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]ethanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c1-28-18-6-8-19(9-7-18)29-15-14-25-10-12-26(13-11-25)17-23(27)21-16-24-22-5-3-2-4-20(21)22/h2-9,16,24H,10-15,17H2,1H3