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Substance Name: 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(3-(4-phenyl-1-piperazinyl)propyl)-
RN: 142944-38-5
InChIKey: IPUUHHTXJRSSTB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-N4-O

Molecular Weight

  • 388.5122
 
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Names and Synonyms

Synonym

  • 2,3,4,9-Tetrahydro-2-(3-(4-phenyl-1-piperazinyl)propyl)-1H-pyrido(3,4-b)indol-1-one

Systematic Name

  • 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(3-(4-phenyl-1-piperazinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 142944-38-5

System Generated Number

  • 0142944385

Structure Descriptors

InChI

1S/C24H28N4O/c29-24-23-21(20-9-4-5-10-22(20)25-23)11-14-28(24)13-6-12-26-15-17-27(18-16-26)19-7-2-1-3-8-19/h1-5,7-10,25H,6,11-18H2

InChIKey

IPUUHHTXJRSSTB-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCCN3CCc4c5ccccc5[nH]c4C3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1309mg/kg (1309mg/kg)   Pharmazie. Vol. 51, Pg. 932, 1996.