1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 2-(CARBOXYMETHOXY)-2-OXOETHYL ESTER

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H20ClNO8
Molecular Weight	473.86
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 2-(CARBOXYMETHOXY)-2-OXOETHYL ESTER

Structure Search

SMILES

COC1=CC2=C(C=C1)N(C(=O)C3=CC=C(Cl)C=C3)C(C)=C2CC(=O)OCC(=O)OCC(O)=O

InChI

InChIKey=GTRKDHSTYCPSAB-UHFFFAOYSA-N

InChI=1S/C23H20ClNO8/c1-13-17(10-21(28)33-12-22(29)32-11-20(26)27)18-9-16(31-2)7-8-19(18)25(13)23(30)14-3-5-15(24)6-4-14/h3-9H,10-12H2,1-2H3,(H,26,27)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 2-(CARBOXYMETHOXY)-2-OXOETHYL ESTER

Systematic Name

English

(((((1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL)ACETYL)OXY)ACETYL)OXY)ACETIC ACID

Systematic Name

English

ACEMETACIN IMPURITY F [EP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

12658375

Created by admin on Sat Dec 16 14:19:06 GMT 2023 , Edited by admin on Sat Dec 16 14:19:06 GMT 2023

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CAS

76812-49-2

Created by admin on Sat Dec 16 14:19:06 GMT 2023 , Edited by admin on Sat Dec 16 14:19:06 GMT 2023

PRIMARY

FDA UNII

YOQ76X9SXK

Created by admin on Sat Dec 16 14:19:06 GMT 2023 , Edited by admin on Sat Dec 16 14:19:06 GMT 2023

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SUBSTANCE RECORD


					YOQ76X9SXK

1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 2-(CARBOXYMETHOXY)-2-OXOETHYL ESTER