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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-phenylsulfanylpropanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-phenylsulfanylpropanoate CAS Name: 3-(phenylthio)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-phenylsulfanylpropanoate Traditional Name: 3-(phenylthio)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S/c21-18(20-12-10-15-6-4-5-9-17(15)20)14-23-19(22)11-13-24-16-7-2-1-3-8-16/h1-9H,10-14H2