2D Chemical StructureDatabase ID 50925411
SMILESCC(C)(C(=O)N1CCN(CC1)C2=CC(=C(C=C2)C(F)(F)F)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O
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Structure data verified · Database ID 50925411

Chemical Intermediate

3-[5-[4-(2-Hydroxy-2-methyl-1-oxopropyl)-1-piperazinyl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione

CAS 1260181-14-3Product ID 740159
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates3-[5-[4-(2-Hydroxy-2-methyl-1-oxopropyl)-1-piperazinyl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione
IUPAC Name—
CAS Number1260181-14-3
Database ID50925411
Molecular Formula—
Molecular Weight—
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Product Information

3-[5-[4-(2-Hydroxy-2-methyl-1-oxopropyl)-1-piperazinyl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione

3-[5-[4-(2-Hydroxy-2-methyl-1-oxopropyl)-1-piperazinyl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione (CAS 1260181-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1260181-14-3
Database ID50925411
Molecular Formula—
Updated2026-10-16

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CAS 1260181-14-33-[5-[4-(2-Hydroxy-2-methyl-1-oxopropyl)-1-piperazinyl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione
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