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

Systemtic Name: ethyl (6E)-2-methyl-6-[5-(methylsulfamoyl)-2-oxidanylidene-1H-indol-3-ylidene]-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate Openeye Name: ethyl (6E)-2-methyl-6-[5-(methylsulfamoyl)-2-oxo-indolin-3-ylidene]-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate CAS Name: (6E)-2-methyl-6-[5-(methylsulfamoyl)-2-oxo-1H-indol-3-ylidene]-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6E)-2-methyl-6-[5-(methylsulfamoyl)-2-oxo-1H-indol-3-ylidene]-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate Traditional Name: (6E)-6-[2-keto-5-(methylsulfamoyl)indolin-3-ylidene]-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid ethyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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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)NC3=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-4-28-20(25)16-10(2)22-18-12(16)6-7-13(18)17-14-9-11(29(26,27)21-3)5-8-15(14)23-19(17)24/h5,8-9,21-22H,4,6-7H2,1-3H3,(H,23,24)/b17-13+