[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (2R)-2-phenylsulfanylpropanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (2R)-2-phenylsulfanylpropanoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] (2R)-2-phenylsulfanylpropanoate CAS Name: (2R)-2-(phenylthio)propanoic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] (2R)-2-phenylsulfanylpropanoate Traditional Name: (2R)-2-(phenylthio)propionic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)C2)SC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)C2)SC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4S/c1-12(25-15-5-3-2-4-6-15)19(23)24-11-17(21)13-7-8-16-14(9-13)10-18(22)20-16/h2-9,12H,10-11H2,1H3,(H,20,22)/t12-/m1/s1