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

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

Systemtic Name:ethyl (6E)-2-methyl-6-(2-oxidanylidene-1H-indol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate
Openeye Name:ethyl (6E)-2-methyl-6-(2-oxoindolin-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate
CAS Name:(6E)-2-methyl-6-(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-(2-oxo-1H-indol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate
Traditional Name:(6E)-6-(2-ketoindolin-3-ylidene)-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid ethyl ester
Formula: C19H18N2O3
MolecularWeight: 322.35782
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C1CCC2=C3C4=CC=CC=C4NC3=O)C


Isomeric SMILES

CCOC(=O)C1=C(NC\2=C1CC/C2=C\3/C4=CC=CC=C4NC3=O)C


InChI

InChI=1S/C19H18N2O3/c1-3-24-19(23)15-10(2)20-17-12(15)8-9-13(17)16-11-6-4-5-7-14(11)21-18(16)22/h4-7,20H,3,8-9H2,1-2H3,(H,21,22)/b16-13+


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