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Substance Name: Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-1H-indol-4-yl-
RN: 129323-03-1
InChIKey: JIUSYNHUVGDPOZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N3-O2

Molecular Weight

  • 379.5011
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 129323-03-1

System Generated Number

  • 0129323031

Structure Descriptors

InChI

1S/C23H29N3O2/c1-16(2)26(17(3)4)14-15-28-22-11-6-5-8-19(22)23(27)25-21-10-7-9-20-18(21)12-13-24-20/h5-13,16-17,24H,14-15H2,1-4H3,(H,25,27)

InChIKey

JIUSYNHUVGDPOZ-UHFFFAOYSA-N

Smiles

CC(C)N(CCOc1ccccc1C(=O)Nc2cccc3c2cc[nH]3)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,