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Substance Name: Piperazine, 1-(1H-indol-3-yloxoacetyl)-4-phenyl-
RN: 71765-56-5
InChIKey: DHSZCAQWNANREP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-N3-O2

Molecular Weight

  • 333.3891
 
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Names and Synonyms

Synonyms

  • 1-(1H-Indol-3-yloxoacetyl)-4-phenylpiperazine
  • 5-23-03-00017 (Beilstein Handbook Reference)
  • BRN 0625371

Systematic Name

  • Piperazine, 1-(1H-indol-3-yloxoacetyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 71765-56-5

System Generated Number

  • 0071765565

Structure Descriptors

InChI

1S/C20H19N3O2/c24-19(17-14-21-18-9-5-4-8-16(17)18)20(25)23-12-10-22(11-13-23)15-6-2-1-3-7-15/h1-9,14,21H,10-13H2

InChIKey

DHSZCAQWNANREP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)C(=O)C(=O)c3c[nH]c4c3cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 250mg/kg (250mg/kg)   Indian Drugs. Vol. 16, Pg. 209, 1979.