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Substance Name: 2H-Indol-2-one, 1,3-dihydro-3-phenyl-1-(3-piperidinopropyl)-, monohydrochloride
RN: 42773-92-2
InChIKey: OBMATEABYKUCED-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2-O.Cl-H

Molecular Weight

  • 370.921
 
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Names and Synonyms

Synonym

  • 1,3-Dihydro-3-phenyl-1-(3-piperidinopropyl)-2H-indol-2-one hydrochloride

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-3-phenyl-1-(3-piperidinopropyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 42773-92-2

System Generated Number

  • 0042773922

Molecular Formulas

Molecular Formula

  • C22-H26-N2-O.Cl-H

Molecular Formula Fragments

  • C22-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H26N2O.ClH/c25-22-21(18-10-3-1-4-11-18)19-12-5-6-13-20(19)24(22)17-9-16-23-14-7-2-8-15-23;/h1,3-6,10-13,21H,2,7-9,14-17H2;1H

InChIKey

OBMATEABYKUCED-UHFFFAOYSA-N

Smiles

c12[C@@H](c3ccccc3)C(=O)N(c1cccc2)CCC[NH+]1CCCCC1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg) SENSE ORGANS AND SPECIAL SENSES: PTOSIS: EYE

BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Chemical and Pharmaceutical Bulletin. Vol. 21, Pg. 960, 1973.