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Substance Name: 1,3-Heptanedione, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-4-propyl-
RN: 62367-73-1
InChIKey: PMPQEGUDHXXCNV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H29-N-O2

Molecular Weight

  • 375.5091
 
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Names and Synonyms

Synonyms

  • 1-(1-Methyl-2-phenyl-1H-indol-3-yl)-4-propyl-1,3-heptanedione
  • 1H-Indole, 3-(1,3-dioxo-4-propylheptyl)-1-methyl-2-phenyl-
  • BRN 1501074

Systematic Name

  • 1,3-Heptanedione, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-4-propyl-

Registry Numbers

CAS Registry Number

  • 62367-73-1

System Generated Number

  • 0062367731

Structure Descriptors

InChI

1S/C25H29NO2/c1-4-11-18(12-5-2)22(27)17-23(28)24-20-15-9-10-16-21(20)26(3)25(24)19-13-7-6-8-14-19/h6-10,13-16,18H,4-5,11-12,17H2,1-3H3

InChIKey

PMPQEGUDHXXCNV-UHFFFAOYSA-N

Smiles

CCCC(CCC)C(=O)CC(=O)c1c2ccccc2n(c1c3ccccc3)C

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.