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Substance Name: 2,3-Dihydro-2-oxo-1-phenyl-3-(4-pyridinylmethyl)-1H-indole-3-butanoic acid ethyl ester
RN: 150897-91-9
InChIKey: MJCKABUDKLVCDI-UHFFFAOYSA-N

Note

  • Effective as an acetylcholine release enhancer.

Molecular Formula

  • C26-H26-N2-O3.Cl-H

Molecular Weight

  • 450.963
 
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Names and Synonyms

Name of Substance

  • 2,3-Dihydro-2-oxo-1-phenyl-3-(4-pyridinylmethyl)-1H-indole-3-butanoic acid ethyl ester

Synonyms

  • 2,3-Dppib
  • Ethyl (-)-2-oxo-1-phenyl-3-(4-pyridinylmethyl)-2,3-dihydro-1H-indole-3-butanoate monohydrochloride

Systematic Name

  • 1H-Indole-3-butanoic acid, 2,3-dihydro-2-oxo-1-phenyl-3-(4-pyridinylmethyl)-, ethyl ester, monohydrochloride, (-)-

Registry Numbers

CAS Registry Number

  • 150897-91-9

System Generated Number

  • 0150897919

Molecular Formulas

Molecular Formula

  • C26-H26-N2-O3.Cl-H

Molecular Formula Fragments

  • C26-H26-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H26N2O3.ClH/c1-2-31-24(29)13-8-16-26(19-20-14-17-27-18-15-20)22-11-6-7-12-23(22)28(25(26)30)21-9-4-3-5-10-21;/h3-7,9-12,14-15,17-18H,2,8,13,16,19H2,1H3;1H

InChIKey

MJCKABUDKLVCDI-UHFFFAOYSA-N

Smiles

c1c2N(C([C@@](c2ccc1)(Cc1ccncc1)CCCC(OCC)=O)=O)c1ccccc1.Cl