methyl 1-[[4-(4-acetamidophenyl)sulfonyl-2,3-dihydro-1H-indol-2-yl]carbonyl]-2,3-dihydroindole-2-carboxylate

Systemtic Name: methyl 1-[[4-(4-acetamidophenyl)sulfonyl-2,3-dihydro-1H-indol-2-yl]carbonyl]-2,3-dihydroindole-2-carboxylate Openeye Name: methyl 1-[4-(4-acetamidophenyl)sulfonylindoline-2-carbonyl]indoline-2-carboxylate CAS Name: 1-[[4-(4-acetamidophenyl)sulfonyl-2,3-dihydro-1H-indol-2-yl]-oxomethyl]-2,3-dihydroindole-2-carboxylic acid methyl ester IUPAC Name: methyl 1-[4-(4-acetamidophenyl)sulfonyl-2,3-dihydro-1H-indole-2-carbonyl]-2,3-dihydroindole-2-carboxylate Traditional Name: 1-[4-(4-acetamidophenyl)sulfonylindoline-2-carbonyl]indoline-2-carboxylic acid methyl ester Formula: C27H25N3O6S MolecularWeight: 519.5689

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2CC(N3)C(=O)N4C(CC5=CC=CC=C54)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2CC(N3)C(=O)N4C(CC5=CC=CC=C54)C(=O)OC

InChI

InChI=1S/C27H25N3O6S/c1-16(31)28-18-10-12-19(13-11-18)37(34,35)25-9-5-7-21-20(25)15-22(29-21)26(32)30-23-8-4-3-6-17(23)14-24(30)27(33)36-2/h3-13,22,24,29H,14-15H2,1-2H3,(H,28,31)