Molecular formula: | C24H28ClN3O |
Average mass: | 409.958 |
Monoisotopic mass: | 409.192090 |
ChemSpider ID: | 22369629 |
1H-Indole-2-carboxamide, 5-chloro-3-ethyl-N-[2-[4-(1-piperidinyl)phenyl]ethyl]-
[ACD/Index Name]278-169-7
[EINECS]5-Chlor-3-ethyl-N-{2-[4-(1-piperidinyl)phenyl]ethyl}-1H-indol-2-carboxamid
[German]
[ACD/IUPAC Name]5-Chloro-3-ethyl-1H-indole-2-carboxylic acid [2-(4-piperidin-1-ylphenyl)ethyl]amide
5-Chloro-3-ethyl-N-[2-[4-(1-piperidinyl)phenyl]ethyl]-1H-indole-2-carboxamide
5-Chloro-3-ethyl-N-{2-[4-(1-piperidinyl)phenyl]ethyl}-1H-indole-2-carboxamide
[ACD/IUPAC Name]5-Chloro-3-éthyl-N-{2-[4-(1-pipéridinyl)phényl]éthyl}-1H-indole-2-carboxamide
[French]
[ACD/IUPAC Name]5-Chloro-3-ethyl-N-{2-[4-(piperidin-1-yl)phenyl]ethyl}-1H-indole-2-carboxamide
868273-06-7
[RN]MFCD11045300
[MDL number](2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran
5-CHLORO-3-ETHYL-1H-INDOLE-2-CARBOXYLICACID[2-(4-PIPERIDIN-1-YL-PHENYL)-ETHYL]-AMIDE
5-Chloro-3-ethyl-N-(4-(piperidin-1-yl)phenethyl)-1H-indole-2-carboxamide
5-chloro-3-ethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]-1H-indole-2-carboxamide
5-Chloro-3-ethyl-N-[2-[4-(1-piperidinyl)phenyl]ethyl-1H-indole-2-carboxamide
5-Chloro-3-ethyl-N-[2-[4-(piperidin-1-yl)phenyl]-ethyl]-indol-2-carboxamide; Org 27569; org27569 5-Chloro-3-ethyl-N-[2-[4-(piperidin-1-yl)phenyl]-ethyl-1H-indol-2-carboxamide
Cannabinoid receptor 1
Cannabinoid receptor 2
CNR1_HUMAN
CNR2_HUMAN
Org-27569;Org27569