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Substance Name: 1H-Indole-1-acetamide, 2-phenyl-N-propyl-
RN: 163629-03-6
InChIKey: QQSVVKSJRPBHAI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N2-O

Molecular Weight

  • 292.38
 
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Names and Synonyms

Synonym

  • 2-Phenyl-N-propyl-1H-indole-1-acetamide

Systematic Name

  • 1H-Indole-1-acetamide, 2-phenyl-N-propyl-

Registry Numbers

CAS Registry Number

  • 163629-03-6

System Generated Number

  • 0163629036

Structure Descriptors

InChI

1S/C19H20N2O/c1-2-12-20-19(22)14-21-17-11-7-6-10-16(17)13-18(21)15-8-4-3-5-9-15/h3-11,13H,2,12,14H2,1H3,(H,20,22)

InChIKey

QQSVVKSJRPBHAI-UHFFFAOYSA-N

Smiles

CCCNC(=O)Cn1c2ccccc2cc1c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Farmaco. Vol. 50, Pg. 113, 1995.