N~1~-[2-(1H-indol-3-yl)ethyl]-4-oxo-4-[4-(2-pyridyl)piperazino]butanamide

Names

[ Name ]:
N~1~-[2-(1H-indol-3-yl)ethyl]-4-oxo-4-[4-(2-pyridyl)piperazino]butanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₃H₂₇N₅O₂

[ Molecular Weight ]:
405.5

Related Compounds

5H-Pyrrolo[3,4-b]pyridin-5-one, 6,7-dihydro-3-(trifluoromethyl)-
6-(Allyloxy)-2,3-difluorobenzaldehyde
6-Bromocinnolin-4-amine
6h-Pyrrolo[3,2-c]pyridin-6-one,1,2,3,5-tetrahydro-7-(1-piperidinyl)-
3-Methoxy-5,6-dihydro-7h-pyrrolo[3,4-b]pyridin-7-one
Acetic acid,2-(4-benzothiazolyloxy)-,methyl ester
Benzamide,4-phenoxy-n-5-pyrimidinyl-
Benzamide,n-[[(2,3-dihydro-1h-indol-7-yl)amino][[(3s)-hexahydro-2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1h-azepin-3-yl]imino]methyl]-
Carbamic acid,[3-amino-4-(2-fluoro-6-methoxyphenoxy)phenyl]-,1,1-dimethylethyl ester
Ethanone,1-(3,5,7-tribromo-1h-indazol-1-yl)-

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