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Substance Name: 2-Propen-1-one, 3-(2-fluorophenyl)-1-(2-((1H-indol-3-ylmethylene)amino)phenyl)-
RN: 89410-23-1
InChIKey: WUPAWXKBSDONOP-JMQGLMQISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H17-F-N2-O

Molecular Weight

  • 368.4093
 
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Names and Synonyms

Synonyms

  • 2-Fluoro-2'-((indol-3-ylmethylene)amino)chalcone
  • 3-(2-Fluorophenyl)-1-(2-((1H-indol-3-ylmethylene)amino)phenyl)-2-propen-1-one
  • BRN 4543148

Systematic Name

  • 2-Propen-1-one, 3-(2-fluorophenyl)-1-(2-((1H-indol-3-ylmethylene)amino)phenyl)-

Registry Numbers

CAS Registry Number

  • 89410-23-1

System Generated Number

  • 0089410231

Structure Descriptors

InChI

1S/C24H17FN2O/c25-21-10-4-1-7-17(21)13-14-24(28)20-9-3-6-12-23(20)27-16-18-15-26-22-11-5-2-8-19(18)22/h1-16,26H/b14-13+,27-16+

InChIKey

WUPAWXKBSDONOP-JMQGLMQISA-N

Smiles

c1ccc(c(c1)/C=C/C(=O)c2ccccc2/N=C/c3c[nH]c4c3cccc4)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Drugs. Vol. 24, Pg. 1, 1986.