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Substance Name: 1H-Indole-2-carboxamide, 3-(2-hydrazinoethoxy)-N-1-naphthalenyl-
RN: 57037-18-0
InChIKey: VATFGUOFHPOVND-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-1-naphthalenyl-1H-indole-2-carboxamide
  • BRN 0455326

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57037-18-0

System Generated Number

  • 0057037180

Structure Descriptors

InChI

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

InChIKey

VATFGUOFHPOVND-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)cccc2NC(=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.