methyl 4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(1-mesylindolin-5-yl)ethoxy]benzoic acid methyl ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H19NO6S/c1-25-19(22)13-3-6-16(7-4-13)26-12-18(21)15-5-8-17-14(11-15)9-10-20(17)27(2,23)24/h3-8,11H,9-10,12H2,1-2H3