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Substance Name: 1H-Indole-2-carboxamide, 3-(2-hydrazinoethoxy)-N-2-naphthalenyl-
RN: 57037-19-1
InChIKey: FGFQIRPJTLIJPY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H20-N4-O2

Molecular Weight

  • 360.415
 
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Names and Synonyms

Synonyms

  • 3-(2-Hydrazinoethoxy)-N-2-naphthalenyl-1H-indole-2-carboxamide
  • BRN 0455328

Systematic Name

  • 1H-Indole-2-carboxamide, 3-(2-hydrazinoethoxy)-N-2-naphthalenyl-

Registry Numbers

CAS Registry Number

  • 57037-19-1

System Generated Number

  • 0057037191

Structure Descriptors

InChI

1S/C21H20N4O2/c22-23-11-12-27-20-17-7-3-4-8-18(17)25-19(20)21(26)24-16-10-9-14-5-1-2-6-15(14)13-16/h1-10,13,23,25H,11-12,22H2,(H,24,26)

InChIKey

FGFQIRPJTLIJPY-UHFFFAOYSA-N

Smiles

c1ccc2cc(ccc2c1)NC(=O)c3c(c4ccccc4[nH]3)OCCNN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Pharmaceutical Sciences. Vol. 64, Pg. 1001, 1975.