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

Modify Date: 2024-09-20 14:07:11

N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-methoxybenzamide Structure
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-methoxybenzamide structure
Common Name N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-methoxybenzamide
CAS Number 26844-21-3 Molecular Weight 377.47900
Density 1.22g/cm3 Boiling Point 602.6ºC at 760mmHg
Molecular Formula C23H27N3O2 Melting Point N/A
MSDS N/A Flash Point 318.2ºC

 Names

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

 Chemical & Physical Properties

Density 1.22g/cm3
Boiling Point 602.6ºC at 760mmHg
Molecular Formula C23H27N3O2
Molecular Weight 377.47900
Flash Point 318.2ºC
Exact Mass 377.21000
PSA 60.85000
LogP 4.12610
Vapour Pressure 1.78E-14mmHg at 25°C
Index of Refraction 1.645

 Synonyms

n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-2-methoxybenzamide
N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)-2-methoxybenzamide
Benzamide,N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-2-methoxy
3-<2-(4-o-Methoxybenzamidopiperid-1-yl)-ethyl>indol
N-[1-(2-indol-3-yl-ethyl)-piperidin-4-yl]-2-methoxy-benzamide
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