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

Systemtic Name: [(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-indol-1-ylpropanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid [(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid [(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3/c1-19(24(29)27-17-15-25(16-18-27)21-8-3-2-4-9-21)30-23(28)12-14-26-13-11-20-7-5-6-10-22(20)26/h2-11,13,19H,12,14-18H2,1H3/t19-/m1/s1