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

Systemtic Name: methyl 3-[[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[2-(2-indolin-1-yl-2-oxo-ethyl)sulfanylbenzoyl]amino]benzoate CAS Name: 3-[[[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzoyl]amino]benzoate Traditional Name: 3-[[2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzoyl]amino]benzoic acid methyl ester Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O4S/c1-31-25(30)18-8-6-9-19(15-18)26-24(29)20-10-3-5-12-22(20)32-16-23(28)27-14-13-17-7-2-4-11-21(17)27/h2-12,15H,13-14,16H2,1H3,(H,26,29)