(S)-4-(5-(2-amino-3-(1H-indol-3-yl)propoxy)pyridin-3-yl)benzenamine Properties, Molecular Formula, Applications - WorldOfChemicals

(S)-4-(5-(2-amino-3-(1H-indol-3-yl)propoxy)pyridin-3-yl)benzenamine Properties

(S)-4-(5-(2-amino-3-(1H-indol-3-yl)propoxy)pyridin-3-yl)benzenamine

Description

 

Chemical Properties

IUPAC Name 4-{5-[(2S)-2-Amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl}aniline
InChI 1S/C22H22N4O/c23-18-7-5-15(6-8-18)16-10-20(13-25-11-16)27-14-19(24)9-17-12-26-22-4-2-1-3-21(17)22/h1-8,10-13,19,26H,9,14,23-24H2/t19-/m0/s1
InChIKey OACNMGJHMSINIK-IBGZPJMESA-N
Molar Mass 358.44 g/mol
Molecular Formula C22H22N4O
Synonyms Pyridine-Base Inhibitor 9e
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