ethyl (6Z)-2-methyl-6-(2-oxidanylidene-5-propan-2-yl-1-sulfamoyl-indol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate

Systemtic Name: ethyl (6Z)-2-methyl-6-(2-oxidanylidene-5-propan-2-yl-1-sulfamoyl-indol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate Openeye Name: ethyl (6Z)-6-(5-isopropyl-2-oxo-1-sulfamoyl-indolin-3-ylidene)-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate CAS Name: (6Z)-2-methyl-6-(2-oxo-5-propan-2-yl-1-sulfamoyl-3-indolylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6Z)-2-methyl-6-(2-oxo-5-propan-2-yl-1-sulfamoylindol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate Traditional Name: (6Z)-6-(5-isopropyl-2-keto-1-sulfamoyl-indolin-3-ylidene)-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid ethyl ester Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C1CCC2=C3C4=C(C=CC(=C4)C(C)C)N(C3=O)S(=O)(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC\2=C1CC/C2=C/3\C4=C(C=CC(=C4)C(C)C)N(C3=O)S(=O)(=O)N)C

InChI

InChI=1S/C22H25N3O5S/c1-5-30-22(27)18-12(4)24-20-14(18)7-8-15(20)19-16-10-13(11(2)3)6-9-17(16)25(21(19)26)31(23,28)29/h6,9-11,24H,5,7-8H2,1-4H3,(H2,23,28,29)/b19-15-