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

Systemtic Name: ethyl (6E)-2-methyl-6-(5-methylsulfonyl-2-oxidanylidene-1H-indol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate Openeye Name: ethyl (6E)-2-methyl-6-(5-methylsulfonyl-2-oxo-indolin-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate CAS Name: (6E)-2-methyl-6-(5-methylsulfonyl-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-methylsulfonyl-2-oxo-1H-indol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate Traditional Name: (6E)-6-(2-keto-5-mesyl-indolin-3-ylidene)-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid ethyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5S/c1-4-27-20(24)16-10(2)21-18-12(16)6-7-13(18)17-14-9-11(28(3,25)26)5-8-15(14)22-19(17)23/h5,8-9,21H,4,6-7H2,1-3H3,(H,22,23)/b17-13+