[2-(1H-indol-3-yl)-2H-quinolin-1-yl]-phenylmethanone

Names

[ CAS No. ]:
62570-16-5

[ Name ]:
[2-(1H-indol-3-yl)-2H-quinolin-1-yl]-phenylmethanone

[Synonym ]:
1-benzoyl-2-indol-3-yl-1,2-dihydro-quinoline
T0512-4574

Chemical & Physical Properties

[ Molecular Formula ]:
C24H18N2O

[ Molecular Weight ]:
350.41300

[ Exact Mass ]:
350.14200

[ PSA ]:
36.10000

[ LogP ]:
5.64780

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenyl(quinolin-1-ium-1-yl)methanone,chloride

DownStream

Related Compounds

  • 3-cyclohexyl-5-methyl-4-(pyrrolidin-3-yl)-4H-1,2,4-triazole
  • 3-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]propan-1-amine
  • 5-Ethyl-3-hydroxy-5-methoxy-4-methyl-2(5H)-furanone
  • 2-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]propanoic acid
  • 2-methyl-2-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]propanoic acid
  • 3-methyl-2-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]butanoic acid
  • 3-hydroxy-2-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]butanoic acid
  • 3-[(3-Methyloxetan-3-yl)oxy]azetidine
  • 1-[3-(oxan-4-yl)-4H-1,2,4-triazol-4-yl]cyclobutane-1-carboxylic acid
  • {1-[(4,4-Difluorocyclohexyl)methyl]cyclopropyl}methanamine
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