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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24FN3O5
Molecular Weight 417.4308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(2-FLUORO-4-(((4,5,6,7-TETRAHYDRO-4-OXO-1H-INDOL-3-YL)CARBONYL)AMINO)PHENOXY)ETHYL)-N-PROPYLCARBAMIC ACID

SMILES

CCCN(CCOC1=C(F)C=C(NC(=O)C2=CNC3=C2C(=O)CCC3)C=C1)C(O)=O

InChI

InChIKey=PAGUAZPAMBKPST-UHFFFAOYSA-N
InChI=1S/C21H24FN3O5/c1-2-8-25(21(28)29)9-10-30-18-7-6-13(11-15(18)22)24-20(27)14-12-23-16-4-3-5-17(26)19(14)16/h6-7,11-12,23H,2-5,8-10H2,1H3,(H,24,27)(H,28,29)

HIDE SMILES / InChI

Molecular Formula C21H24FN3O5
Molecular Weight 417.4308
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 07:08:09 GMT 2025
Edited
by admin
on Wed Apr 02 07:08:09 GMT 2025
Record UNII
NT0H1QW4F3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-(2-FLUORO-4-(((4,5,6,7-TETRAHYDRO-4-OXO-1H-INDOL-3-YL)CARBONYL)AMINO)PHENOXY)ETHYL)-N-PROPYLCARBAMIC ACID
Systematic Name English
CARBAMIC ACID, N-(2-(2-FLUORO-4-(((4,5,6,7-TETRAHYDRO-4-OXO-1H-INDOL-3-YL)CARBONYL)AMINO)PHENOXY)ETHYL)-N-PROPYL-
Preferred Name English
Code System Code Type Description
CAS
871108-68-8
Created by admin on Wed Apr 02 07:08:09 GMT 2025 , Edited by admin on Wed Apr 02 07:08:09 GMT 2025
PRIMARY
PUBCHEM
154572847
Created by admin on Wed Apr 02 07:08:09 GMT 2025 , Edited by admin on Wed Apr 02 07:08:09 GMT 2025
PRIMARY
FDA UNII
NT0H1QW4F3
Created by admin on Wed Apr 02 07:08:09 GMT 2025 , Edited by admin on Wed Apr 02 07:08:09 GMT 2025
PRIMARY
Related Record Type Details
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