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Substance Name: Indeno(2,1-b)pyrrol-8(1H)-one, 3-((dimethylamino)methyl)-2-methyl-1-(phenylmethyl)-
RN: 126581-73-5
InChIKey: GMSJLIWEQRALHY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-N2-O

Molecular Weight

  • 330.4288
 
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Names and Synonyms

Synonyms

  • 3-((Dimethylamino)methyl)-2-methyl-1-(phenylmethyl)indeno(2,1-b)pyrrol-8(1H)-one
  • BRN 4237273

Systematic Name

  • Indeno(2,1-b)pyrrol-8(1H)-one, 3-((dimethylamino)methyl)-2-methyl-1-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 126581-73-5

System Generated Number

  • 0126581735

Structure Descriptors

InChI

1S/C22H22N2O/c1-15-19(14-23(2)3)20-17-11-7-8-12-18(17)22(25)21(20)24(15)13-16-9-5-4-6-10-16/h4-12H,13-14H2,1-3H3

InChIKey

GMSJLIWEQRALHY-UHFFFAOYSA-N

Smiles

Cc1c(c-2c(n1Cc3ccccc3)C(=O)c4c2cccc4)CN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 60mg/kg (60mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 975, 1989.