1,1a(2),2,2a(2),5a(2),6a(2),7a(2),7a(2)a-Octahydro-N-[(4-methylphenyl)methyl]-2-oxospiro[3H-indole-3,3a(2)-[3H]pyrrolizine]-2a(2)-carboxamide

Modify Date: 2025-11-03 08:11:48

1,1a(2),2,2a(2),5a(2),6a(2),7a(2),7a(2)a-Octahydro-N-[(4-methylphenyl)methyl]-2-oxospiro[3H-indole-3,3a(2)-[3H]pyrrolizine]-2a(2)-carboxamide Structure
1,1a(2),2,2a(2),5a(2),6a(2),7a(2),7a(2)a-Octahydro-N-[(4-methylphenyl)methyl]-2-oxospiro[3H-indole-3,3a(2)-[3H]pyrrolizine]-2a(2)-carboxamide structure
 Common Name 1,1a(2),2,2a(2),5a(2),6a(2),7a(2),7a(2)a-Octahydro-N-[(4-methylphenyl)methyl]-2-oxospiro[3H-indole-3,3a(2)-[3H]pyrrolizine]-2a(2)-carboxamide
CAS Number 1053162-57-4 Molecular Weight 375.5
Density N/A Boiling Point N/A
Molecular Formula C23H25N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1a(2),2,2a(2),5a(2),6a(2),7a(2),7a(2)a-Octahydro-N-[(4-methylphenyl)methyl]-2-oxospiro[3H-indole-3,3a(2)-[3H]pyrrolizine]-2a(2)-carboxamide

 Chemical & Physical Properties

Molecular Formula C23H25N3O2
Molecular Weight 375.5
InChIKey UQSYEDVKTRUHDF-UHFFFAOYSA-N
SMILES Cc1ccc(CNC(=O)C2CC3CCCN3C23C(=O)Nc2ccccc23)cc1
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Chemsrc provides CAS#:1053162-57-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1a(2),2,2a(2),5a(2),6a(2),7a(2),7a(2)a-Octahydro-N-[(4-methylphenyl)methyl]-2-oxospiro[3H-indole-3,3a(2)-[3H]pyrrolizine]-2a(2)-carboxamide>> amp version: 1,1a(2),2,2a(2),5a(2),6a(2),7a(2),7a(2)a-Octahydro-N-[(4-methylphenyl)methyl]-2-oxospiro[3H-indole-3,3a(2)-[3H]pyrrolizine]-2a(2)-carboxamide

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