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

Systemtic Name: ethyl (6E)-2-methyl-6-[2-oxidanylidene-5-(propan-2-ylsulfamoyl)-1H-indol-3-ylidene]-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate Openeye Name: ethyl (6E)-6-[5-(isopropylsulfamoyl)-2-oxo-indolin-3-ylidene]-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate CAS Name: (6E)-2-methyl-6-[2-oxo-5-(propan-2-ylsulfamoyl)-1H-indol-3-ylidene]-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6E)-2-methyl-6-[2-oxo-5-(propan-2-ylsulfamoyl)-1H-indol-3-ylidene]-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate Traditional Name: (6E)-6-[5-(isopropylsulfamoyl)-2-keto-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)S(=O)(=O)NC(C)C)NC3=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC\2=C1CC/C2=C\3/C4=C(C=CC(=C4)S(=O)(=O)NC(C)C)NC3=O)C

InChI

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