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Substance Name: 1H-Indole, 2,3-dihydro-3-ethyl-3-phenyl-1-(2-piperidinoethyl)-, oxalate (1:1)
RN: 37126-68-4
InChIKey: DMYZOXGMZBJTSJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2.C2-H2-O4

Molecular Weight

  • 424.538
 
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Names and Synonyms

Synonym

  • 2,3-Dihydro-3-ethyl-3-phenyl-1-(2-piperidinoethyl)-1H-indole oxalate

Systematic Name

  • 1H-Indole, 2,3-dihydro-3-ethyl-3-phenyl-1-(2-piperidinoethyl)-, oxalate (1:1)

Registry Numbers

CAS Registry Number

  • 37126-68-4

System Generated Number

  • 0037126684

Molecular Formulas

Molecular Formula

  • C23-H30-N2.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C23-H30-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C23H30N2.C2H2O4/c1-2-23(20-11-5-3-6-12-20)19-25(22-14-8-7-13-21(22)23)18-17-24-15-9-4-10-16-24;3-1(4)2(5)6/h3,5-8,11-14H,2,4,9-10,15-19H2,1H3;(H,3,4)(H,5,6)

InChIKey

DMYZOXGMZBJTSJ-UHFFFAOYSA-N

Smiles

c12[C@@](c3ccccc3)(CN(CC[NH+]3CCCCC3)c1cccc2)CC.C(C(=O)[O-])(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 200mg/kg (200mg/kg) BEHAVIORAL: WAKEFULNESS

BEHAVIORAL: ANTIANXIETY

BEHAVIORAL: ATAXIA
Chemical and Pharmaceutical Bulletin. Vol. 20, Pg. 1669, 1972.