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Substance Name: 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-methyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-
RN: 184691-55-2
InChIKey: VCJFHCNTZJFPPV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H32-N4-O

Molecular Weight

  • 416.5658
 
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Names and Synonyms

Synonym

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

Registry Numbers

CAS Registry Number

  • 184691-55-2

System Generated Number

  • 0184691552

Structure Descriptors

InChI

1S/C26H32N4O/c1-27-24-12-6-5-11-22(24)23-13-16-30(26(31)25(23)27)15-8-7-14-28-17-19-29(20-18-28)21-9-3-2-4-10-21/h2-6,9-12H,7-8,13-20H2,1H3

InChIKey

VCJFHCNTZJFPPV-UHFFFAOYSA-N

Smiles

Cn1c2ccccc2c3c1C(=O)N(CC3)CCCCN4CCN(CC4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 960mg/kg (960mg/kg)   Pharmazie. Vol. 51, Pg. 932, 1996.