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Substance Name: 1,3-Propanedione, 1-phenyl-3-(2-phenyl-1H-indol-3-yl)-
RN: 62367-84-4
InChIKey: LRUOVEAYKPZGPV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H17-N-O2

Molecular Weight

  • 339.3923
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-3-(2-phenyl-1H-indol-3-yl)-1,3-propanedione
  • 1H-Indole, 3-(1,3-dioxo-3-phenylpropyl)-2-phenyl-
  • 5-21-11-00517 (Beilstein Handbook Reference)
  • BRN 1490626

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 62367-84-4

System Generated Number

  • 0062367844

Structure Descriptors

InChI

1S/C23H17NO2/c25-20(16-9-3-1-4-10-16)15-21(26)22-18-13-7-8-14-19(18)24-23(22)17-11-5-2-6-12-17/h1-14,24H,15H2

InChIKey

LRUOVEAYKPZGPV-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2c(c3ccccc3[nH]2)C(=O)CC(=O)c4ccccc4

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.