1-[[1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl]-2,3-dihydroindole-2-carboxylate

Systemtic Name: 1-[[1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl]-2,3-dihydroindole-2-carboxylate Openeye Name: 1-[1-(4-acetamidophenyl)sulfonylindoline-2-carbonyl]indoline-2-carboxylate CAS Name: 1-[[1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindol-2-yl]-oxomethyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: 1-[1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindole-2-carbonyl]-2,3-dihydroindole-2-carboxylate Traditional Name: 1-[1-(4-acetamidophenyl)sulfonylindoline-2-carbonyl]indoline-2-carboxylate Formula: C26H22N3O6S- MolecularWeight: 504.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)N4C(CC5=CC=CC=C54)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)N4C(CC5=CC=CC=C54)C(=O)[O-]

InChI

InChI=1S/C26H23N3O6S/c1-16(30)27-19-10-12-20(13-11-19)36(34,35)29-22-9-5-3-7-18(22)14-23(29)25(31)28-21-8-4-2-6-17(21)15-24(28)26(32)33/h2-13,23-24H,14-15H2,1H3,(H,27,30)(H,32,33)/p-1