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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16ClNO4
Molecular Weight 357.788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid

SMILES

COC1=CC=C2N(C(=O)C3=CC(Cl)=CC=C3)C(C)=C(CC(O)=O)C2=C1

InChI

InChIKey=PXXTUBBLCCJTKH-UHFFFAOYSA-N
InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)6-7-17(16)21(11)19(24)12-4-3-5-13(20)8-12/h3-9H,10H2,1-2H3,(H,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid
Systematic Name English
1H-Indole-3-acetic acid, 1-(3-chlorobenzoyl)-5-methoxy-2-methyl-
Systematic Name English
2-(1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetic acid
Systematic Name English
Indomethacin impurity E [EP Impurity]
Common Name English
[1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid
Systematic Name English
Code System Code Type Description
CAS
807614-94-4
Created by admin on Sat Dec 16 19:23:26 GMT 2023 , Edited by admin on Sat Dec 16 19:23:26 GMT 2023
PRIMARY
FDA UNII
5MQ8NNS2A3
Created by admin on Sat Dec 16 19:23:26 GMT 2023 , Edited by admin on Sat Dec 16 19:23:26 GMT 2023
PRIMARY
PUBCHEM
12049649
Created by admin on Sat Dec 16 19:23:26 GMT 2023 , Edited by admin on Sat Dec 16 19:23:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID30476496
Created by admin on Sat Dec 16 19:23:26 GMT 2023 , Edited by admin on Sat Dec 16 19:23:26 GMT 2023
PRIMARY
NIH
NCATS
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