methyl 3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylmethyl]benzoate

Systemtic Name: methyl 3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylmethyl]benzoate Openeye Name: methyl 3-[(2-indolin-1-yl-2-oxo-ethyl)sulfanylmethyl]benzoate CAS Name: 3-[[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylmethyl]benzoate Traditional Name: 3-[[(2-indolin-1-yl-2-keto-ethyl)thio]methyl]benzoic acid methyl ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)CSCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)CSCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO3S/c1-23-19(22)16-7-4-5-14(11-16)12-24-13-18(21)20-10-9-15-6-2-3-8-17(15)20/h2-8,11H,9-10,12-13H2,1H3