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Substance Name: 1H-Pyrrole, 1-acetyl-4,5-dihydro-5-(2-methoxyphenyl)-3-(2-(((2-phenyl-1H-indol-3-yl)methylene)amino)phenyl)-
RN: 133381-51-8
InChIKey: BUPAWZFXAIOTPC-KEIPNQJHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H28-N4-O2

Molecular Weight

  • 512.6102
 
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Names and Synonyms

  • 1H-Pyrrole, 1-acetyl-4,5-dihydro-5-(2-methoxyphenyl)-3-(2-(((2-phenyl-1H-indol-3-yl)methylene)amino)phenyl)-

Registry Numbers

CAS Registry Number

  • 133381-51-8

System Generated Number

  • 0133381518

Structure Descriptors

InChI

1S/C33H28N4O2/c1-22(38)37-31(26-16-8-11-19-32(26)39-2)20-30(36-37)25-15-7-9-17-28(25)34-21-27-24-14-6-10-18-29(24)35-33(27)23-12-4-3-5-13-23/h3-19,21,31,35H,20H2,1-2H3/b34-21+

InChIKey

BUPAWZFXAIOTPC-KEIPNQJHSA-N

Smiles

CC(=O)N1C(CC(=N1)c2ccccc2/N=C/c3c4ccccc4[nH]c3c5ccccc5)c6ccccc6OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 100mg/kg (100mg/kg)   Indian Drugs. Vol. 28, Pg. 111, 1990.