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Substance Name: 1,3-Butanedione, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-4-(1-piperidinyl)-
RN: 62367-76-4
InChIKey: FWTDJJOPPBVECP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H26-N2-O2

Molecular Weight

  • 374.4814
 
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Names and Synonyms

Synonyms

  • 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-4-(1-piperidinyl)-1,3-butanedione
  • 1H-Indole, 3-(1,3-dioxo-4-(1-piperidinyl)butyl)-1-methyl-2-phenyl-
  • 5-22-13-00337 (Beilstein Handbook Reference)
  • BRN 0448100

Systematic Name

  • 1,3-Butanedione, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-4-(1-piperidinyl)-

Registry Numbers

CAS Registry Number

  • 62367-76-4

System Generated Number

  • 0062367764

Structure Descriptors

InChI

1S/C24H26N2O2/c1-25-21-13-7-6-12-20(21)23(24(25)18-10-4-2-5-11-18)22(28)16-19(27)17-26-14-8-3-9-15-26/h2,4-7,10-13H,3,8-9,14-17H2,1H3

InChIKey

FWTDJJOPPBVECP-UHFFFAOYSA-N

Smiles

Cn1c2ccccc2c(c1c3ccccc3)C(=O)CC(=O)CN4CCCCC4

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.