2D Chemical StructureDatabase ID 145740642
SMILESC[C@H](CC1=CC2=C(C(=C1)C#N)N(CC2)CCCOC(=O)C3=CC=CC=C3)N(CCOC4=CC=CC=C4OCC(F)(F)F)CCOC5=CC=CC=C5OCC(F)(F)F
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Structure data verified · Database ID 145740642

Chemical Intermediate

3-[5-[(2R)-2-[bis[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate

CAS 885340-14-7Product ID 740935
Product data verified

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

Intermediates3-[5-[(2R)-2-[bis[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate
IUPAC Name—
CAS Number885340-14-7
Database ID145740642
Molecular Formula—
Molecular Weight—
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Product Information

3-[5-[(2R)-2-[bis[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate

3-[5-[(2R)-2-[bis[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate (CAS 885340-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number885340-14-7
Database ID145740642
Molecular Formula—
Updated2026-10-16

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CAS 885340-14-73-[5-[(2R)-2-[bis[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate
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