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Substance Name: 1H-Indole, 1-((2,3-dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-
RN: 56533-62-1
InChIKey: KQDAQWJJUFDJMM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2-O

Molecular Weight

  • 278.3532
 
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Names and Synonyms

Synonyms

  • 1-((2,3-Dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-1H-indole
  • BRN 1656752

Systematic Name

  • 1H-Indole, 1-((2,3-dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-

Registry Numbers

CAS Registry Number

  • 56533-62-1

System Generated Number

  • 0056533621

Structure Descriptors

InChI

1S/C18H18N2O/c21-18(20-12-10-15-6-2-4-8-17(15)20)13-19-11-9-14-5-1-3-7-16(14)19/h1-8H,9-13H2

InChIKey

KQDAQWJJUFDJMM-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CCN2CC(=O)N3CCc4c3cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 11, Pg. 785, 1977.