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[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 5-(4-fluorophenyl)thiophene-2-carboxylate

[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 5-(4-fluorophenyl)thiophene-2-carboxylate

Systemtic Name:[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 5-(4-fluorophenyl)thiophene-2-carboxylate
Openeye Name:[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl] 5-(4-fluorophenyl)thiophene-2-carboxylate
CAS Name:5-(4-fluorophenyl)-2-thiophenecarboxylic acid [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] 5-(4-fluorophenyl)thiophene-2-carboxylate
Traditional Name:5-(4-fluorophenyl)thiophene-2-carboxylic acid [2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl] ester
Formula: C22H16FNO4S
MolecularWeight: 409.430143
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC(=O)C3=CC=C(S3)C4=CC=C(C=C4)F


Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC(=O)C3=CC=C(S3)C4=CC=C(C=C4)F


InChI

InChI=1S/C22H16FNO4S/c1-24-17-7-4-14(10-15(17)11-21(24)26)18(25)12-28-22(27)20-9-8-19(29-20)13-2-5-16(23)6-3-13/h2-10H,11-12H2,1H3


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