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Details

Stereochemistry ACHIRAL
Molecular Formula C25H28N2O5
Molecular Weight 436.5002
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

COC(=O)C1=CC=C(CC2=CN(C)C3=C2C=C(NC(=O)OC4CCCC4)C=C3)C(OC)=C1

InChI

InChIKey=QVOFWGVAMUSZGP-UHFFFAOYSA-N
InChI=1S/C25H28N2O5/c1-27-15-18(12-16-8-9-17(24(28)31-3)13-23(16)30-2)21-14-19(10-11-22(21)27)26-25(29)32-20-6-4-5-7-20/h8-11,13-15,20H,4-7,12H2,1-3H3,(H,26,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYL 4-((5-(((CYCLOPENTYLOXY)CARBONYL)AMINO)-1-METHYL-1H-INDOL-3-YL)METHYL)-3-METHOXYBENZOATE
Systematic Name English
BENZOIC ACID, 4-((5-(((CYCLOPENTYLOXY)CARBONYL)AMINO)-1-METHYL-1H-INDOL-3-YL)METHYL)-3-METHOXY-, METHYL ESTER
Preferred Name English
Code System Code Type Description
PUBCHEM
11453373
Created by admin on Wed Apr 02 11:09:29 GMT 2025 , Edited by admin on Wed Apr 02 11:09:29 GMT 2025
PRIMARY
FDA UNII
S7E97V46PN
Created by admin on Wed Apr 02 11:09:29 GMT 2025 , Edited by admin on Wed Apr 02 11:09:29 GMT 2025
PRIMARY
CAS
107754-19-8
Created by admin on Wed Apr 02 11:09:29 GMT 2025 , Edited by admin on Wed Apr 02 11:09:29 GMT 2025
PRIMARY