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Substance Name: 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-
RN: 142944-39-6
InChIKey: RYHQBVCKCSNVHZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H30-N4-O

Molecular Weight

  • 402.539
 
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Names and Synonyms

Synonym

  • 2,3,4,9-Tetrahydro-9-methyl-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-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 142944-39-6

System Generated Number

  • 0142944396

Structure Descriptors

InChI

1S/C25H30N4O/c1-26-23-11-6-5-10-21(23)22-12-15-29(25(30)24(22)26)14-7-13-27-16-18-28(19-17-27)20-8-3-2-4-9-20/h2-6,8-11H,7,12-19H2,1H3

InChIKey

RYHQBVCKCSNVHZ-UHFFFAOYSA-N

Smiles

Cn1c2ccccc2c3c1C(=O)N(CC3)CCCN4CCN(CC4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 88300ug/kg (88.3mg/kg)   Pharmazie. Vol. 51, Pg. 932, 1996.