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Substance Name: 1,3-Propanedione, 1-(4-chlorophenyl)-3-(1-methyl-2-phenyl-1H-indol-3-yl)-
RN: 62367-80-0
InChIKey: RMMAXJNOYVTYCQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H18-Cl-N-O2

Molecular Weight

  • 387.8642
 
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Names and Synonyms

Synonyms

  • 1-(4-Chlorophenyl)-3-(1-methyl-2-phenyl-1H-indol-3-yl)-1,3-propanedione
  • 1H-Indole, 3-(3-(4-chlorophenyl)-1,3-dioxopropyl)-1-methyl-2-phenyl-
  • BRN 1503481

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 62367-80-0

System Generated Number

  • 0062367800

Structure Descriptors

InChI

1S/C24H18ClNO2/c1-26-20-10-6-5-9-19(20)23(24(26)17-7-3-2-4-8-17)22(28)15-21(27)16-11-13-18(25)14-12-16/h2-14H,15H2,1H3

InChIKey

RMMAXJNOYVTYCQ-UHFFFAOYSA-N

Smiles

Cn1c2ccccc2c(c1c3ccccc3)C(=O)CC(=O)c4ccc(cc4)Cl

Toxicity

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