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Substance Name: Piperazine, 1-phenyl-4-((1-oxo-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-6-yl)carbonyl)-
RN: 184691-69-8
InChIKey: NTMVKRHXGGHNTQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-N4-O2

Molecular Weight

  • 374.4418
 
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Names and Synonyms

Synonym

  • 1-Phenyl-4-((1-oxo-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-6-yl)carbonyl)piperazine

Systematic Name

  • Piperazine, 1-phenyl-4-((1-oxo-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-6-yl)carbonyl)-

Registry Numbers

CAS Registry Number

  • 184691-69-8

System Generated Number

  • 0184691698

Structure Descriptors

InChI

1S/C22H22N4O2/c27-21-20-17(8-9-23-21)18-14-15(6-7-19(18)24-20)22(28)26-12-10-25(11-13-26)16-4-2-1-3-5-16/h1-7,14,24H,8-13H2,(H,23,27)

InChIKey

NTMVKRHXGGHNTQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)C(=O)c3ccc4c(c3)c5c([nH]4)C(=O)NCC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 740mg/kg (740mg/kg)   Pharmazie. Vol. 51, Pg. 932, 1996.