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Substance Name: 1H-Indole-3-methanamine, N-cyclohexyl-5-methoxy-2-methyl-1-phenyl-, (Z)-2-butenedioate (1:1)
RN: 56825-57-1
InChIKey: KEPQZDKKMNWOAA-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O.C4-H4-O4

Molecular Weight

  • 464.5588
 
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Names and Synonyms

Synonyms

  • Maleate de phenyl-1 methyl-2 cyclohexylaminomethyl-3 methoxy-5 indole
  • Maleate de phenyl-1 methyl-2 cyclohexylaminomethyl-3 methoxy-5 indole [French]
  • N-Cyclohexyl-5-methoxy-2-methyl-1-phenyl-1H-indole-3-methanamine (Z)-2-butenedioate (1:1)

Systematic Name

  • 1H-Indole-3-methanamine, N-cyclohexyl-5-methoxy-2-methyl-1-phenyl-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 56825-57-1

System Generated Number

  • 0056825571

Molecular Formulas

Molecular Formula

  • C23-H28-N2-O.C4-H4-O4

Molecular Formula Fragments

  • C23-H28-N2-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28N2O.C4H4O4/c1-17-22(16-24-18-9-5-3-6-10-18)21-15-20(26-2)13-14-23(21)25(17)19-11-7-4-8-12-19;5-3(6)1-2-4(7)8/h4,7-8,11-15,18,24H,3,5-6,9-10,16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

KEPQZDKKMNWOAA-WLHGVMLRSA-N

Smiles

Cc1c(c2cc(ccc2n1c3ccccc3)OC)CNC4CCCCC4.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   French Demande Patent Document. Vol. #2242091,