Molecular formula: | C23H22N4O |
Average mass: | 370.456 |
Monoisotopic mass: | 370.179361 |
ChemSpider ID: | 5290493 |
1 of 1 defined stereocentres
Double-bond stereo
(1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE
(2S)-1-(1H-Indol-3-yl)-3-({5-[(E)-2-(4-pyridinyl)vinyl]-3-pyridinyl}oxy)-2-propanamin
[German]
[ACD/IUPAC Name](2S)-1-(1H-Indol-3-yl)-3-({5-[(E)-2-(4-pyridinyl)vinyl]-3-pyridinyl}oxy)-2-propanamine
[ACD/IUPAC Name](2S)-1-(1H-Indol-3-yl)-3-({5-[(E)-2-(4-pyridinyl)vinyl]-3-pyridinyl}oxy)-2-propanamine
[French]
[ACD/IUPAC Name]1H-Indole-3-ethanamine, alpha-[[[5-[(E)-2-(4-pyridinyl)ethenyl]-3-pyridinyl]oxy]methyl]-, (alphaS)-
[ACD/Index Name](2S)-1-(1H-indol-3-yl)-3-({5-[(E)-2-(pyridin-4-yl)ethenyl]pyridin-3-yl}oxy)propan-2-amine
3-[(2S)-2-amino-3-({5-[(E)-2-(pyridin-4-yl)ethenyl]pyridin-3-yl}oxy)propyl]-1H-indole
4EA
AKT1_HUMAN
AKT2_HUMAN
AKT3_HUMAN
KAPCA_BOVIN
KPCG_HUMAN
KPCZ_HUMAN
Protein kinase C gamma type
Protein kinase C zeta type
pyridine-base inhibitor 1b