[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-indol-1-ylpropanoate

Systemtic Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-indol-1-ylpropanoate Openeye Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid [2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid [2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl] ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O4/c1-30-21-8-6-20(7-9-21)25-14-16-27(17-15-25)23(28)18-31-24(29)11-13-26-12-10-19-4-2-3-5-22(19)26/h2-10,12H,11,13-18H2,1H3