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Substance Name: Pindobind
RN: 106469-52-7
InChIKey: XSAGAZCYTLNCEN-UHFFFAOYSA-N

Molecular Formula

  • C23-H34-Br-N3-O3

Molecular Weight

  • 480.444
 
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Names and Synonyms

Name of Substance

  • Pindobind

Synonyms

  • 2-Bromo-N-(4-(1-((2-hydroxy-3-(1H-indol-4-yloxy)propyl)amino)-1-methylethyl)-1-methylcyclohexyl)acetamide
  • N(1)-(Bromoacetyl)-N(8)-(3-(4-indolyloxy)-2-hydroxypropyl)-(Z)-1,8-diamino-4-menthane
  • Pindobind 5-hydroxytryptamine(1A)

Systematic Name

  • Acetamide, 2-bromo-N-(4-(1-((2-hydroxy-3-(1H-indol-4-yloxy)propyl)amino)-1-methylethyl)-1-methylcyclohexyl)-

Registry Numbers

CAS Registry Number

  • 106469-52-7

System Generated Number

  • 0106469527

Structure Descriptors

InChI

1S/C23H34BrN3O3/c1-22(2,16-7-10-23(3,11-8-16)27-21(29)13-24)26-14-17(28)15-30-20-6-4-5-19-18(20)9-12-25-19/h4-6,9,12,16-17,25-26,28H,7-8,10-11,13-15H2,1-3H3,(H,27,29)

InChIKey

XSAGAZCYTLNCEN-UHFFFAOYSA-N

Smiles

C(CBr)(=O)NC1(CCC(CC1)C(C)(C)NC[C@@H](COc1c2cc[nH]c2ccc1)O)C