(1R,3S,4S)-N-[2-[2-Chloro-4-(2,3-dihydro-1-methyl-2-oxo-1H-indol-6-yl)phenyl]-1-cyanoethyl]-2-azabicyclo[2.2.1]heptane-3-carboxamide

Modify Date: 2025-09-11 10:21:57

(1R,3S,4S)-N-[2-[2-Chloro-4-(2,3-dihydro-1-methyl-2-oxo-1H-indol-6-yl)phenyl]-1-cyanoethyl]-2-azabicyclo[2.2.1]heptane-3-carboxamide Structure
(1R,3S,4S)-N-[2-[2-Chloro-4-(2,3-dihydro-1-methyl-2-oxo-1H-indol-6-yl)phenyl]-1-cyanoethyl]-2-azabicyclo[2.2.1]heptane-3-carboxamide structure
 Common Name (1R,3S,4S)-N-[2-[2-Chloro-4-(2,3-dihydro-1-methyl-2-oxo-1H-indol-6-yl)phenyl]-1-cyanoethyl]-2-azabicyclo[2.2.1]heptane-3-carboxamide
CAS Number 1628617-77-5 Molecular Weight 448.9
Density N/A Boiling Point N/A
Molecular Formula C25H25ClN4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,3S,4S)-N-[2-[2-Chloro-4-(2,3-dihydro-1-methyl-2-oxo-1H-indol-6-yl)phenyl]-1-cyanoethyl]-2-azabicyclo[2.2.1]heptane-3-carboxamide

 Chemical & Physical Properties

Molecular Formula C25H25ClN4O2
Molecular Weight 448.9
InChIKey GNKBVILCETUBCX-BQTZMPSMSA-N
SMILES CN1C(=O)Cc2ccc(-c3ccc(CC(C#N)NC(=O)C4NC5CCC4C5)c(Cl)c3)cc21
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Chemsrc provides CAS#:1628617-77-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,3S,4S)-N-[2-[2-Chloro-4-(2,3-dihydro-1-methyl-2-oxo-1H-indol-6-yl)phenyl]-1-cyanoethyl]-2-azabicyclo[2.2.1]heptane-3-carboxamide>> amp version: (1R,3S,4S)-N-[2-[2-Chloro-4-(2,3-dihydro-1-methyl-2-oxo-1H-indol-6-yl)phenyl]-1-cyanoethyl]-2-azabicyclo[2.2.1]heptane-3-carboxamide

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