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Substance Name: 1,4-Piperazinediethanol, alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-
RN: 88737-53-5
InChIKey: SYVQCNSQFAVLHN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H31-N3-O3

Molecular Weight

  • 409.5269
 
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Names and Synonyms

Synonyms

  • alpha-((4-(3-Methyl-1H-indol-2-yl)phenoxy)methyl)-1,4-piperazinediethanol
  • BRN 4570263

Systematic Name

  • 1,4-Piperazinediethanol, alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 88737-53-5

System Generated Number

  • 0088737535

Structure Descriptors

InChI

1S/C24H31N3O3/c1-18-22-4-2-3-5-23(22)25-24(18)19-6-8-21(9-7-19)30-17-20(29)16-27-12-10-26(11-13-27)14-15-28/h2-9,20,25,28-29H,10-17H2,1H3

InChIKey

SYVQCNSQFAVLHN-UHFFFAOYSA-N

Smiles

c1([nH]c2c(c1C)cccc2)c1ccc(OCC(CN2CCN(CC2)CCO)O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 215mg/kg (215mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 659, 1983.