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Details

Stereochemistry ACHIRAL
Molecular Formula C33H27Cl2N3O5
Molecular Weight 616.491
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDOMETHACIN DIAMIDE

SMILES

COC1=CC=C(C=C1)N(NC(=O)CC2=C(C)N(C(=O)C3=CC=C(Cl)C=C3)C4=CC=C(OC)C=C24)C(=O)C5=CC=C(Cl)C=C5

InChI

InChIKey=ASSHTINDTQQHHS-UHFFFAOYSA-N
InChI=1S/C33H27Cl2N3O5/c1-20-28(29-18-27(43-3)16-17-30(29)37(20)32(40)21-4-8-23(34)9-5-21)19-31(39)36-38(25-12-14-26(42-2)15-13-25)33(41)22-6-10-24(35)11-7-22/h4-18H,19H2,1-3H3,(H,36,39)

HIDE SMILES / InChI

Approval Year

Name Type Language
INDOMETHACIN DIAMIDE
Common Name English
1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 2-(4-CHLOROBENZOYL)-2-(4-METHOXYPHENYL)HYDRAZIDE
Systematic Name English
INDOMETACIN IMPURITY J [EP IMPURITY]
Common Name English
4-CHLORO-N-(2-(1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL)ACETYL)-N-(4-METHOXYPHENYL)BENZOHYDRAZIDE.
Systematic Name English
Code System Code Type Description
PUBCHEM
125291019
Created by admin on Sat Dec 16 15:03:44 GMT 2023 , Edited by admin on Sat Dec 16 15:03:44 GMT 2023
PRIMARY
CAS
402849-25-6
Created by admin on Sat Dec 16 15:03:44 GMT 2023 , Edited by admin on Sat Dec 16 15:03:44 GMT 2023
PRIMARY
FDA UNII
KG2PT836RS
Created by admin on Sat Dec 16 15:03:44 GMT 2023 , Edited by admin on Sat Dec 16 15:03:44 GMT 2023
PRIMARY