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Details

Stereochemistry ACHIRAL
Molecular Formula C25H23Cl2F3N2O3
Molecular Weight 527.363
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[2,4-Dichloro-3-[[1,4-dimethyl-6-(trifluoromethyl)-1H-indol-3-yl]methyl]benzoyl]-4-piperidinecarboxylic acid

SMILES

CN1C=C(CC2=C(Cl)C(=CC=C2Cl)C(=O)N3CCC(CC3)C(O)=O)C4=C1C=C(C=C4C)C(F)(F)F

InChI

InChIKey=MGIUBYDSGZRDSY-UHFFFAOYSA-N
InChI=1S/C25H23Cl2F3N2O3/c1-13-9-16(25(28,29)30)11-20-21(13)15(12-31(20)2)10-18-19(26)4-3-17(22(18)27)23(33)32-7-5-14(6-8-32)24(34)35/h3-4,9,11-12,14H,5-8,10H2,1-2H3,(H,34,35)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-PIPERIDINECARBOXYLIC ACID, 1-(2,4-DICHLORO-3-((1,4-DIMETHYL-6-(TRIFLUOROMETHYL)-1H-INDOL-3-YL)METHYL)BENZOYL)-
Preferred Name English
1-[2,4-Dichloro-3-[[1,4-dimethyl-6-(trifluoromethyl)-1H-indol-3-yl]methyl]benzoyl]-4-piperidinecarboxylic acid
Systematic Name English
Code System Code Type Description
FDA UNII
E8OA16QS7G
Created by admin on Mon Mar 31 18:45:27 GMT 2025 , Edited by admin on Mon Mar 31 18:45:27 GMT 2025
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PUBCHEM
124122907
Created by admin on Mon Mar 31 18:45:27 GMT 2025 , Edited by admin on Mon Mar 31 18:45:27 GMT 2025
PRIMARY
CAS
2055496-57-4
Created by admin on Mon Mar 31 18:45:27 GMT 2025 , Edited by admin on Mon Mar 31 18:45:27 GMT 2025
PRIMARY