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Substance Name: 1H-Indole, 2-(p-methoxyphenyl)-4-(oxiranylmethoxy)-1-phenyl-
RN: 76410-32-7
InChIKey: FHEZSHPOZITLCM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H21-N-O3

Molecular Weight

  • 371.434
 
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Names and Synonyms

Synonyms

  • 2-(p-Methoxyphenyl)-4-(oxiranylmethoxy)-1-phenyl-1H-indole
  • BRN 5122546

Systematic Name

  • 1H-Indole, 2-(p-methoxyphenyl)-4-(oxiranylmethoxy)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 76410-32-7

System Generated Number

  • 0076410327

Structure Descriptors

InChI

1S/C24H21NO3/c1-26-19-12-10-17(11-13-19)23-14-21-22(25(23)18-6-3-2-4-7-18)8-5-9-24(21)28-16-20-15-27-20/h2-14,20H,15-16H2,1H3

InChIKey

FHEZSHPOZITLCM-UHFFFAOYSA-N

Smiles

n1(c(cc2c1cccc2OC[C@@H]1CO1)c1ccc(OC)cc1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 21mg/kg (21mg/kg)   Pharmaceutical Chemistry Journal Vol. 14, Pg. 794, 1980.