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Substance Name: Benzo(b)thiophene-4-acetamide, N-(2,3-dihydro-2-(1-pyrrolidinyl)-1H-indol-1-yl)-N-methyl-, monohydrochloride, trans-(+-)-
RN: 116627-82-8
InChIKey: IVAOBXVUSOQVRJ-MBUMRYSBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H26-N2-O-S.Cl-H

Molecular Weight

  • 427.0093
 
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Names and Synonyms

  • Benzo(b)thiophene-4-acetamide, N-(2,3-dihydro-2-(1-pyrrolidinyl)-1H-indol-1-yl)-N-methyl-, monohydrochloride, trans-(+-)-

Registry Numbers

CAS Registry Number

  • 116627-82-8

System Generated Number

  • 0116627828

Molecular Formulas

Molecular Formula

  • C24-H26-N2-O-S.Cl-H

Molecular Formula Fragments

  • C24-H26-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H26N2OS.ClH/c1-25(23(27)16-18-8-6-10-22-19(18)11-14-28-22)24-20-9-3-2-7-17(20)15-21(24)26-12-4-5-13-26;/h2-3,6-11,14,21,24H,4-5,12-13,15-16H2,1H3;1H/t21-,24-;/m1./s1

InChIKey

IVAOBXVUSOQVRJ-MBUMRYSBSA-N

Smiles

CN([C@@H]1c2ccccc2C[C@H]1N3CCCC3)C(=O)Cc4cccc5c4ccs5.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD unreported > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4988727,