N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide

Modify Date: 2024-09-30 14:57:54

N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide Structure
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide structure
Common Name N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide
CAS Number 26844-33-7 Molecular Weight 361.48000
Density 1.19g/cm3 Boiling Point 616.9ºC at 760 mmHg
Molecular Formula C23H27N3O Melting Point N/A
MSDS N/A Flash Point 326.9ºC

 Names

Name N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.19g/cm3
Boiling Point 616.9ºC at 760 mmHg
Molecular Formula C23H27N3O
Molecular Weight 361.48000
Flash Point 326.9ºC
Exact Mass 361.21500
PSA 51.62000
LogP 4.31190
Vapour Pressure 3.79E-15mmHg at 25°C
Index of Refraction 1.647

 Synonyms

n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-2-phenylacetamide
3-<2-(4-Phenylacetamidopiperid-1-yl)-ethyl>indol
N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)benzeneacetamide
N-[1-(2-indol-3-yl-ethyl)-piperidin-4-yl]-2-phenyl-acetamide
Benzeneacetamide,N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)