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Substance Name: 2H-Indol-2-one, 1,3-dihydro-1-((diethylamino)methyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-
RN: 139032-31-8
InChIKey: HMECECQNTDWOPP-NZUPDASHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H30-N6-O2-S

Molecular Weight

  • 586.717
 
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Names and Synonyms

  • 2H-Indol-2-one, 1,3-dihydro-1-((diethylamino)methyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-

Registry Numbers

CAS Registry Number

  • 139032-31-8

System Generated Number

  • 0139032318

Structure Descriptors

InChI

1S/C34H30N6O2S/c1-3-39(4-2)23-40-29-18-12-11-17-28(29)31(33(40)41)36-34-35-30(24-13-7-5-8-14-24)32(43-34)38-37-25-19-21-27(22-20-25)42-26-15-9-6-10-16-26/h5-22H,3-4,23H2,1-2H3/b36-31+,38-37+

InChIKey

HMECECQNTDWOPP-NZUPDASHSA-N

Smiles

CCN(CC)CN1c2ccccc2/C(=N\c3nc(c(s3)/N=N/c4ccc(cc4)Oc5ccccc5)c6ccccc6)/C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 68, Pg. 307, 1991.