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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18ClNO4
Molecular Weight 371.814
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Indometacin methylester

SMILES

COC(=O)CC1=C(C)N(C(=O)C2=CC=C(Cl)C=C2)C3=CC=C(OC)C=C13

InChI

InChIKey=OKHORWCUMZIORR-UHFFFAOYSA-N
InChI=1S/C20H18ClNO4/c1-12-16(11-19(23)26-3)17-10-15(25-2)8-9-18(17)22(12)20(24)13-4-6-14(21)7-5-13/h4-10H,11H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Indometacin methylester
Common Name English
Indomethacin methyl ester
Common Name English
Indomethacin Impurity H [EP Impurity]
Common Name English
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, methyl ester
Systematic Name English
Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, methyl ester
Systematic Name English
Methyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
Systematic Name English
Methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
Systematic Name English
Code System Code Type Description
CAS
1601-18-9
Created by admin on Sat Dec 16 13:13:14 GMT 2023 , Edited by admin on Sat Dec 16 13:13:14 GMT 2023
PRIMARY
PUBCHEM
15339
Created by admin on Sat Dec 16 13:13:14 GMT 2023 , Edited by admin on Sat Dec 16 13:13:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID30166800
Created by admin on Sat Dec 16 13:13:14 GMT 2023 , Edited by admin on Sat Dec 16 13:13:14 GMT 2023
PRIMARY
FDA UNII
V7N8G32K46
Created by admin on Sat Dec 16 13:13:14 GMT 2023 , Edited by admin on Sat Dec 16 13:13:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-494-8
Created by admin on Sat Dec 16 13:13:14 GMT 2023 , Edited by admin on Sat Dec 16 13:13:14 GMT 2023
PRIMARY