[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-(4-oxothiazolidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thiazolidinyl)acetic acid [(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-(4-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(4-ketothiazolidin-3-yl)acetic acid [(1R)-2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)OC(=O)CN4CSCC4=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@@H](C3=CC=CC=C3)OC(=O)CN4CSCC4=O

InChI

InChI=1S/C23H22N2O4S/c1-2-15-9-6-10-17-18(11-24-21(15)17)22(28)23(16-7-4-3-5-8-16)29-20(27)12-25-14-30-13-19(25)26/h3-11,23-24H,2,12-14H2,1H3/t23-/m1/s1