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Substance Name: 1H-Indole, 1-acetyl-3-(4-(phenylmethyl)-1-piperazinyl)-
RN: 68661-89-2
InChIKey: TUHUHBXSCJHHKU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-N3-O

Molecular Weight

  • 333.4327
 
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Names and Synonyms

Synonyms

  • 1-Acetyl-3-(4-(phenylmethyl)-1-piperazinyl)-1H-indole
  • 1-Acetyl-3-benzylpiperazine-indole

Systematic Name

  • 1H-Indole, 1-acetyl-3-(4-(phenylmethyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 68661-89-2

System Generated Number

  • 0068661892

Structure Descriptors

InChI

1S/C21H23N3O/c1-17(25)24-16-21(19-9-5-6-10-20(19)24)23-13-11-22(12-14-23)15-18-7-3-2-4-8-18/h2-10,16H,11-15H2,1H3

InChIKey

TUHUHBXSCJHHKU-UHFFFAOYSA-N

Smiles

CC(=O)n1cc(c2c1cccc2)N3CCN(CC3)Cc4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4382935,