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Details

Stereochemistry ACHIRAL
Molecular Formula C24H26N2O5
Molecular Weight 422.4736
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((5-(((CYCLOPENTYLOXY)CARBONYL)AMINO)-1-METHYL-1H-INDOL-3-YL)METHYL)-3-METHOXYBENZOIC ACID

SMILES

COC1=C(CC2=CN(C)C3=CC=C(NC(=O)OC4CCCC4)C=C23)C=CC(=C1)C(O)=O

InChI

InChIKey=KFQBKNCZRCRBOU-UHFFFAOYSA-N
InChI=1S/C24H26N2O5/c1-26-14-17(11-15-7-8-16(23(27)28)12-22(15)30-2)20-13-18(9-10-21(20)26)25-24(29)31-19-5-3-4-6-19/h7-10,12-14,19H,3-6,11H2,1-2H3,(H,25,29)(H,27,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-((5-(((CYCLOPENTYLOXY)CARBONYL)AMINO)-1-METHYL-1H-INDOL-3-YL)METHYL)-3-METHOXYBENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-((5-(((CYCLOPENTYLOXY)CARBONYL)AMINO)-1-METHYL-1H-INDOL-3-YL)METHYL)-3-METHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
11293119
Created by admin on Sat Dec 16 11:49:35 GMT 2023 , Edited by admin on Sat Dec 16 11:49:35 GMT 2023
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CAS
107754-20-1
Created by admin on Sat Dec 16 11:49:35 GMT 2023 , Edited by admin on Sat Dec 16 11:49:35 GMT 2023
PRIMARY
FDA UNII
UEM3BGH9XB
Created by admin on Sat Dec 16 11:49:35 GMT 2023 , Edited by admin on Sat Dec 16 11:49:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID20461477
Created by admin on Sat Dec 16 11:49:35 GMT 2023 , Edited by admin on Sat Dec 16 11:49:35 GMT 2023
PRIMARY