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

Systemtic Name: ethyl (6E)-6-(5-ethylsulfonyl-2-oxidanylidene-1H-indol-3-ylidene)-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate Openeye Name: ethyl (6E)-6-(5-ethylsulfonyl-2-oxo-indolin-3-ylidene)-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate CAS Name: (6E)-6-(5-ethylsulfonyl-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-ethylsulfonyl-2-oxo-1H-indol-3-ylidene)-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate Traditional Name: (6E)-6-(5-esyl-2-keto-indolin-3-ylidene)-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid ethyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-4-28-21(25)17-11(3)22-19-13(17)7-8-14(19)18-15-10-12(29(26,27)5-2)6-9-16(15)23-20(18)24/h6,9-10,22H,4-5,7-8H2,1-3H3,(H,23,24)/b18-14+