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Substance Name: Heptanamide, 7-amino-N-(3-methyl-1-phenyl-1H-indol-2-yl)-, monohydrochloride
RN: 138349-49-2
InChIKey: OEJXHYKSYMZMFZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N3-O.Cl-H

Molecular Weight

  • 385.9362
 
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Names and Synonyms

Synonym

  • 7-Amino-N-(3-methyl-1-phenyl-1H-indol-2-yl)heptanamide monohydrochloride

Systematic Name

  • Heptanamide, 7-amino-N-(3-methyl-1-phenyl-1H-indol-2-yl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 138349-49-2

System Generated Number

  • 0138349492

Molecular Formulas

Molecular Formula

  • C22-H27-N3-O.Cl-H

Molecular Formula Fragments

  • C22-H27-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27N3O.ClH/c1-17-19-13-8-9-14-20(19)25(18-11-5-4-6-12-18)22(17)24-21(26)15-7-2-3-10-16-23;/h4-6,8-9,11-14H,2-3,7,10,15-16,23H2,1H3,(H,24,26);1H

InChIKey

OEJXHYKSYMZMFZ-UHFFFAOYSA-N

Smiles

Cc1c2ccccc2n(c1NC(=O)CCCCCCN)c3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Pharmaceutical Chemistry Journal Vol. 25, Pg. 771, 1991.