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Substance Name: 2-Buten-1-one, 3-((4-chlorophenyl)amino)-1-(2-phenyl-1H-indol-3-yl)-
RN: 62367-96-8
InChIKey: ODVICWBEUAELAX-NXVVXOECSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H19-Cl-N2-O

Molecular Weight

  • 386.8801
 
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Names and Synonyms

Synonyms

  • 3-((4-Chlorophenyl)amino)-1-(2-phenyl-1H-indol-3-yl)-2-buten-1-one
  • 5-22-13-00180 (Beilstein Handbook Reference)
  • BRN 0441394

Systematic Name

  • 2-Buten-1-one, 3-((4-chlorophenyl)amino)-1-(2-phenyl-1H-indol-3-yl)-

Registry Numbers

CAS Registry Number

  • 62367-96-8

System Generated Number

  • 0062367968

Structure Descriptors

InChI

1S/C24H19ClN2O/c1-16(26-19-13-11-18(25)12-14-19)15-22(28)23-20-9-5-6-10-21(20)27-24(23)17-7-3-2-4-8-17/h2-15,26-27H,1H3/b16-15-

InChIKey

ODVICWBEUAELAX-NXVVXOECSA-N

Smiles

C/C(=C/C(=O)c1c2ccccc2[nH]c1c3ccccc3)/Nc4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 471, 1976.