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Substance Name: 1,3-Propanedione, 1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)-
RN: 62367-85-5
InChIKey: AJIPMIRWEMTWFW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H16-Cl-N-O2

Molecular Weight

  • 373.8374
 
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Names and Synonyms

Synonyms

  • 1-(4-Chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-propanedione
  • 1H-Indole, 3-(3-(4-chlorophenyl)-1,3-dioxopropyl)-2-phenyl-
  • BRN 1500336

Systematic Name

  • 1,3-Propanedione, 1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)-

Registry Numbers

CAS Registry Number

  • 62367-85-5

System Generated Number

  • 0062367855

Structure Descriptors

InChI

1S/C23H16ClNO2/c24-17-12-10-15(11-13-17)20(26)14-21(27)22-18-8-4-5-9-19(18)25-23(22)16-6-2-1-3-7-16/h1-13,25H,14H2

InChIKey

AJIPMIRWEMTWFW-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2c(c3ccccc3[nH]2)C(=O)CC(=O)c4ccc(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.