2-(2-(2-FLUORO-4-((4-OXO-1,5,6,7-TETRAHYDROINDOLE-3-CARBONYL)AMINO)PHENOXY)ETHYLAMINO)ACETIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H20FN3O5
Molecular Weight	389.3776
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(2-(2-FLUORO-4-((4-OXO-1,5,6,7-TETRAHYDROINDOLE-3-CARBONYL)AMINO)PHENOXY)ETHYLAMINO)ACETIC ACID

Structure Search

SMILES

OC(=O)CNCCOC1=C(F)C=C(NC(=O)C2=CNC3=C2C(=O)CCC3)C=C1

InChI

InChIKey=MKOMXYXNQJQBSP-UHFFFAOYSA-N

InChI=1S/C19H20FN3O5/c20-13-8-11(4-5-16(13)28-7-6-21-10-17(25)26)23-19(27)12-9-22-14-2-1-3-15(24)18(12)14/h4-5,8-9,21-22H,1-3,6-7,10H2,(H,23,27)(H,25,26)

HIDE SMILES / InChI

Molecular Formula	C19H20FN3O5
Molecular Weight	389.3776
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 07:09:39 GMT 2025` Edited by `admin` on `Wed Apr 02 07:09:39 GMT 2025`
Record UNII	YPZ4GS5M4T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(2-(2-FLUORO-4-((4-OXO-1,5,6,7-TETRAHYDROINDOLE-3-CARBONYL)AMINO)PHENOXY)ETHYLAMINO)ACETIC ACID

Preferred Name

English

Code System Code Type Description

FDA UNII

YPZ4GS5M4T

Created by admin on Wed Apr 02 07:09:39 GMT 2025 , Edited by admin on Wed Apr 02 07:09:39 GMT 2025

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PUBCHEM

154584887

Created by admin on Wed Apr 02 07:09:39 GMT 2025 , Edited by admin on Wed Apr 02 07:09:39 GMT 2025

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