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

Systemtic Name: [2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 3-indol-1-ylpropanoate Openeye Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid [2-oxo-2-(4-phenyl-1-piperazinyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid [2-keto-2-(4-phenylpiperazino)ethyl] ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c27-22(26-16-14-24(15-17-26)20-7-2-1-3-8-20)18-29-23(28)11-13-25-12-10-19-6-4-5-9-21(19)25/h1-10,12H,11,13-18H2