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Substance Name: 2-Indolinone, 3-(3-(dimethylamino)propyl)-1-((p-methoxybenzyl)methylamino)-3-phenyl-
RN: 33391-33-2
InChIKey: ZTJKTXAAJKSBKX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H33-N3-O2

Molecular Weight

  • 443.588
 
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Names and Synonyms

Synonyms

  • 3-(3-(Dimethylamino)propyl)-1-((p-methoxybenzyl)methylamino)-3-phenyl-2-indolinone
  • BRN 0504029

Systematic Name

  • 2-Indolinone, 3-(3-(dimethylamino)propyl)-1-((p-methoxybenzyl)methylamino)-3-phenyl-

Registry Numbers

CAS Registry Number

  • 33391-33-2

System Generated Number

  • 0033391332

Structure Descriptors

InChI

1S/C28H33N3O2/c1-29(2)20-10-19-28(23-11-6-5-7-12-23)25-13-8-9-14-26(25)31(27(28)32)30(3)21-22-15-17-24(33-4)18-16-22/h5-9,11-18H,10,19-21H2,1-4H3

InChIKey

ZTJKTXAAJKSBKX-UHFFFAOYSA-N

Smiles

c12[C@@](C(N([N@@](Cc3ccc(OC)cc3)C)c1cccc2)=O)(c1ccccc1)CCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 250mg/kg (250mg/kg) BEHAVIORAL: ANALGESIA Journal of Medicinal Chemistry. Vol. 16, Pg. 49, 1973.