[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(2-methyl-5-sulfamoyl-indolin-1-yl)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-keto-2-(2-methyl-5-sulfamoyl-indolin-1-yl)ethyl] ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC(=O)CN3C(=CC4=CC=CC=C43)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)COC(=O)CN3C(=CC4=CC=CC=C43)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O5S/c1-14-9-16-5-3-4-6-19(16)24(14)12-22(27)30-13-21(26)25-15(2)10-17-11-18(31(23,28)29)7-8-20(17)25/h3-9,11,15H,10,12-13H2,1-2H3,(H2,23,28,29)