[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)sulfanylethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)sulfanylethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(4-bromophenyl)sulfanylacetate CAS Name: 2-[(4-bromophenyl)thio]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-bromophenyl)sulfanylacetate Traditional Name: 2-[(4-bromophenyl)thio]acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H16BrNO3S MolecularWeight: 406.29354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO3S/c19-14-5-7-15(8-6-14)24-12-18(22)23-11-17(21)20-10-9-13-3-1-2-4-16(13)20/h1-8H,9-12H2