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(2S)-1-(1H-Indol-3-yl)-3-({5-[(E)-2-(4-pyridinyl)vinyl]-3-pyridinyl}oxy)-2-propanamine

Molecular formula:C23H22N4O
Average mass:370.456
Monoisotopic mass:370.179361
ChemSpider ID:5290493
stereocenter-icon

1 of 1 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

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

(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]
Unverified

(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