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(1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE

Molecular formula:C24H21N5O
Average mass:395.466
Monoisotopic mass:395.174610
ChemSpider ID:5290494
stereocenter-icon

1 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE

(2S)-1-(1H-Indol-3-yl)-3-{[2-(4-pyridinyl)-1,7-naphthyridin-5-yl]oxy}-2-propanamin

[German]

[ACD/IUPAC Name]

(2S)-1-(1H-Indol-3-yl)-3-{[2-(4-pyridinyl)-1,7-naphthyridin-5-yl]oxy}-2-propanamine

[ACD/IUPAC Name]

(2S)-1-(1H-Indol-3-yl)-3-{[2-(4-pyridinyl)-1,7-naphtyridin-5-yl]oxy}-2-propanamine

[French]

[ACD/IUPAC Name]

1H-Indole-3-ethanamine, alpha-[[[2-(4-pyridinyl)-1,7-naphthyridin-5-yl]oxy]methyl]-, (alphaS)-

[ACD/Index Name]
Unverified

(2S)-1-(1H-indol-3-yl)-3-{[2-(pyridin-4-yl)-1,7-naphthyridin-5-yl]oxy}propan-2-amine

5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(pyridin-4-yl)-1,7-naphthyridine

6EA

AKT1_HUMAN

pyridine-base inhibitor 12