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Substance Name: 1H-Indole-3-acetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, monohydrochloride
RN: 145296-54-4
InChIKey: QMXKDNFEQAPVLN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N3-O3.Cl-H

Molecular Weight

  • 341.8366
 
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Names and Synonyms

Synonym

  • 4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-1H-indole-3-acetamide monohydrochloride

Systematic Name

  • 1H-Indole-3-acetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 145296-54-4

System Generated Number

  • 0145296544

Molecular Formulas

Molecular Formula

  • C16-H23-N3-O3.Cl-H

Molecular Formula Fragments

  • C16-H23-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23N3O3.ClH/c1-10(2)18-8-12(20)9-22-14-5-3-4-13-16(14)11(7-19-13)6-15(17)21;/h3-5,7,10,12,18-20H,6,8-9H2,1-2H3,(H2,17,21);1H

InChIKey

QMXKDNFEQAPVLN-UHFFFAOYSA-N

Smiles

CC(C)NCC(COc1cccc2c1c(c[nH]2)CC(=O)N)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 29mg/kg (29mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 484, 1992.