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Substance Name: 1H-Indole, 4-(1-ethyl-3-piperidinyl)-, (E)-2-butenedioate (2:1)
RN: 82439-15-4
InChIKey: GZNWCHJQORZRFC-WXXKFALUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H40-N4.C4-H4-O4

Molecular Weight

  • 572.7456
 
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Names and Synonyms

Synonyms

  • 4-(1-Ethyl-3-piperidinyl)-1H-indole (E)-2-butenedioate (2:1)
  • 4-(1-Ethyl-3-piperidyl)-1H-indole fumarate (2:1)

Systematic Name

  • 1H-Indole, 4-(1-ethyl-3-piperidinyl)-, (E)-2-butenedioate (2:1)

Registry Numbers

CAS Registry Number

  • 82439-15-4

System Generated Number

  • 0082439154

Molecular Formulas

Molecular Formula

  • C30-H40-N4.C4-H4-O4

Molecular Formula Fragments

  • C30-H40-N4
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/2C15H20N2.C4H4O4/c2*1-2-17-10-4-5-12(11-17)13-6-3-7-15-14(13)8-9-16-15;5-3(6)1-2-4(7)8/h2*3,6-9,12,16H,2,4-5,10-11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+

InChIKey

GZNWCHJQORZRFC-WXXKFALUSA-N

Smiles

CCN1CCCC(C1)c2cccc3c2cc[nH]3.CCN1CCCC(C1)c2cccc3c2cc[nH]3.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 60mg/kg (60mg/kg)   United States Patent Document. Vol. #4332808,