2D Chemical StructureDatabase ID 11526623
SMILESCC1=CC(=NC2=C1C3=CC=CC=C3N2CC4=CC=C(C=C4)C(C5CCCC5)C(=O)NC(CO)C6=CC=CC=C6)C
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Structure data verified · Database ID 11526623

Chemical Intermediate

(2S)-2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide

CAS 177469-96-4Product ID 735182
Product data verified

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

Intermediates(2S)-2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
IUPAC Name—
CAS Number177469-96-4
Database ID11526623
Molecular Formula—
Molecular Weight—
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Product Information

(2S)-2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide

(2S)-2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide (CAS 177469-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number177469-96-4
Database ID11526623
Molecular Formula—
Updated2026-10-16

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CAS 177469-96-4(2S)-2-cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
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