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

Systemtic Name: ethyl (6E)-6-[5-(dimethylsulfamoyl)-2-oxidanylidene-1H-indol-3-ylidene]-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate Openeye Name: ethyl (6E)-6-[5-(dimethylsulfamoyl)-2-oxo-indolin-3-ylidene]-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate CAS Name: (6E)-6-[5-(dimethylsulfamoyl)-2-oxo-1H-indol-3-ylidene]-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6E)-6-[5-(dimethylsulfamoyl)-2-oxo-1H-indol-3-ylidene]-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate Traditional Name: (6E)-6-[5-(dimethylsulfamoyl)-2-keto-indolin-3-ylidene]-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid ethyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C1CCC2=C3C4=C(C=CC(=C4)S(=O)(=O)N(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)N(C)C)NC3=O)C

InChI

InChI=1S/C21H23N3O5S/c1-5-29-21(26)17-11(2)22-19-13(17)7-8-14(19)18-15-10-12(30(27,28)24(3)4)6-9-16(15)23-20(18)25/h6,9-10,22H,5,7-8H2,1-4H3,(H,23,25)/b18-14+