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Substance Name: Benzamide, 2-(3-(bis(1-methylethyl)amino)-2-hydroxypropoxy)-N-1H-indol-4-yl-
RN: 129323-06-4
InChIKey: IHXBWVPMNINNLK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H31-N3-O3

Molecular Weight

  • 409.5269
 
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Names and Synonyms

Synonym

  • 2-(3-(Bis(1-methylethyl)amino)-2-hydroxypropoxy-N-1H-indol-4-yl)benzamide

Systematic Name

  • Benzamide, 2-(3-(bis(1-methylethyl)amino)-2-hydroxypropoxy)-N-1H-indol-4-yl-

Registry Numbers

CAS Registry Number

  • 129323-06-4

System Generated Number

  • 0129323064

Structure Descriptors

InChI

1S/C24H31N3O3/c1-16(2)27(17(3)4)14-18(28)15-30-23-11-6-5-8-20(23)24(29)26-22-10-7-9-21-19(22)12-13-25-21/h5-13,16-18,25,28H,14-15H2,1-4H3,(H,26,29)

InChIKey

IHXBWVPMNINNLK-UHFFFAOYSA-N

Smiles

CC(C)N(CC(COc1ccccc1C(=O)Nc2cccc3c2cc[nH]3)O)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4908367,
mouse LD oral > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4791109,