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Substance Name: 1-Piperazineethanol, 4-(4-methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-
RN: 88737-57-9
InChIKey: WRRLCVHAODAPBV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H33-N3-O3

Molecular Weight

  • 471.5977
 
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Names and Synonyms

Synonyms

  • 4-(4-Methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol
  • BRN 4599367

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88737-57-9

System Generated Number

  • 0088737579

Structure Descriptors

InChI

1S/C29H33N3O3/c1-21-27-5-3-4-6-28(27)30-29(21)22-7-11-26(12-8-22)35-20-24(33)19-31-15-17-32(18-16-31)23-9-13-25(34-2)14-10-23/h3-14,24,30,33H,15-20H2,1-2H3

InChIKey

WRRLCVHAODAPBV-UHFFFAOYSA-N

Smiles

c1([nH]c2c(c1C)cccc2)c1ccc(OCC(CN2CCN(c3ccc(cc3)OC)CC2)O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 659, 1983.