(2S)-1-(1H-indol-3-yl)-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-propan-2-amine

Molecular Formula: C₂₃H₂₂N₄O

InChI: InChI=1/C23H22N4O/c24-20(12-19-14-27-23-4-2-1-3-22(19)23)16-28-21-11-18(13-26-15-21)6-5-17-7-9-25-10-8-17/h1-11,13-15,20,27H,12,16,24H2/b6-5+/t20-/m0/s1

InChIKey: InChIKey=SGHXFHRRWFLILP-XJDXJNMNBF
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C=CC4=CC=NC=C4)N

Names:
    (2S)-1-(1H-indol-3-yl)-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-propan-2-amine
    4EA

Registries:
    ChemSpider: InChIKey=SGHXFHRRWFLILP-XJDXJNMNBF
    PubChem CID 6914613
    PubChem ID 11538646