[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2R)-2-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2R)-2-(4-chlorophenyl)sulfanylpropanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) (2R)-2-(4-chlorophenyl)sulfanylpropanoate CAS Name: (2R)-2-[(4-chlorophenyl)thio]propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (2R)-2-(4-chlorophenyl)sulfanylpropanoate Traditional Name: (2R)-2-[(4-chlorophenyl)thio]propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCC2=CC=CC=C21)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)OCC(=O)N1CCC2=CC=CC=C21)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3S/c1-13(25-16-8-6-15(20)7-9-16)19(23)24-12-18(22)21-11-10-14-4-2-3-5-17(14)21/h2-9,13H,10-12H2,1H3/t13-/m1/s1