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Ontology Browser

Term:
[6-iodo-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methoxyphenyl)methanone (CHEBI:93112)
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Parent Terms Term With Siblings Child Terms
N-acylindole +     
(2,3-dichlorophenyl)-[5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]-1-indolyl]methanone 
(5-methoxy-1H-indol-2-yl)-phenylmethanone 
1-acetylindole-3-carboxaldehyde 
1H-indol-3-yl-(4-methoxyphenyl)methanone 
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-(4-morpholinyl)ethanone 
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide 
2-demethylindomethacin 
3-(p-hydroxy)benzoyl indole 
9-carbazolyl-(4-methylphenyl)methanone 
[6-iodo-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methoxyphenyl)methanone 
A N-acylindole that has formula C23H25IN2O3.
acemetacin  
clometacin 
indometacin +   
Indomethacin farnesil 
INDOMETHACIN glucuronide 
Indomethacin heptyl ester 
Methanone, [1-(5-hydroxypentyl)-1h-indol-3-yl](4-hydroxyphenyl)- 
N-(2-phenylethyl)-Indomethacin amide 
N-(4-acetamidophenyl)-Indomethacin amide 
N-acetylindoxyl 
oxametacin 
proglumetacin +  
tropesin 

Synonyms
Related Synonyms: Formula=C23H25IN2O3 ;   InChI=1S/C23H25IN2O3/c1-16-22(23(27)17-3-6-19(28-2)7-4-17)20-8-5-18(24)15-21(20)26(16)10-9-25-11-13-29-14-12-25/h3-8,15H,9-14H2,1-2H3 ;   InChIKey=JHOTYHDSLIUKCJ-UHFFFAOYSA-N ;   SMILES=CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)I)C(=O)C4=CC=C(C=C4)OC
Xrefs: LINCS:LSM-3415

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