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

Systemtic Name: ethyl (6Z)-2-methyl-6-(5-methyl-2-oxidanylidene-1-sulfamoyl-indol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate Openeye Name: ethyl (6Z)-2-methyl-6-(5-methyl-2-oxo-1-sulfamoyl-indolin-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate CAS Name: (6Z)-2-methyl-6-(5-methyl-2-oxo-1-sulfamoyl-3-indolylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6Z)-2-methyl-6-(5-methyl-2-oxo-1-sulfamoylindol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate Traditional Name: (6Z)-6-(2-keto-5-methyl-1-sulfamoyl-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)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)N(C3=O)S(=O)(=O)N)C

InChI

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