1181283-56-6

Basic information

• Product Name: N-(1-(4-(dimethylamino)-4-phenylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl)-2-(6-fluoro-1H-indol-3-yl)-N-methylacetamide
• Synonyms: N-(1-(4-(dimethylamino)-4-phenylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl)-2-(6-fluoro-1H-indol-3-yl)-N-methylacetamide
• CAS NO: 1181283-56-6
• Molecular Weight: 492.637
• Mol File: 1181283-56-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: N-(1-(4-(dimethylamino)-4-phenylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl)-2-(6-fluoro-1H-indol-3-yl)-N-methylacetamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(1-(4-(dimethylamino)-4-phenylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl)-2-(6-fluoro-1H-indol-3-yl)-N-methylacetamide(1181283-56-6)
• EPA Substance Registry System: N-(1-(4-(dimethylamino)-4-phenylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl)-2-(6-fluoro-1H-indol-3-yl)-N-methylacetamide(1181283-56-6)

Safety Data

• Hazardous Substances Data: 1181283-56-6(Hazardous Substances Data)

Upstream product

• 443-75-4 2-(6-fluoro-1H-indol-3-yl)acetic acid 

Relevant articles and documents

SUBSTITUTED INDOLE DERIVATIVES

The present invention relates to substituted indole derivatives having the general formula (I) which act on the ORL 1 receptor wherein A and B mutually independently denote CH2, C=O or SO2, X stands for indolyl, unsubstituted or mono- or polysubstituted; T stands for (CR5a-cR6a-c)n, n = 1, 2 or 3, and Q stands for (CR7a-cR8a-c)m, m = 0,1, 2 or 3, processes for the preparation thereof, medicinal products containing these compounds and the use of substituted indole derivatives for the preparation of medicinal products.