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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19N3O2
Molecular Weight 321.3731
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AGN-199659

SMILES

O=C1NC2=C(C=CC=C2)\C1=C\NC3=CC=C(C=C3)N4CCOCC4

InChI

InChIKey=SMHPROJLYWVEKK-LGMDPLHJSA-N
InChI=1S/C19H19N3O2/c23-19-17(16-3-1-2-4-18(16)21-19)13-20-14-5-7-15(8-6-14)22-9-11-24-12-10-22/h1-8,13,20H,9-12H2,(H,21,23)/b17-13-

HIDE SMILES / InChI

Molecular Formula C19H19N3O2
Molecular Weight 321.3731
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:25:45 GMT 2025
Edited
by admin
on Mon Mar 31 22:25:45 GMT 2025
Record UNII
AYM2LXY8FZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-INDOL-2-ONE, 1,3-DIHYDRO-3-(((4-(4-MORPHOLINYL)PHENYL)AMINO)METHYLENE)-
Preferred Name English
AGN-199659
Common Name English
3-((4-MORPHOLINOPHENYLAMINO)METHYLENE)-1,3-DIHYDROINDOL-2-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
AYM2LXY8FZ
Created by admin on Mon Mar 31 22:25:45 GMT 2025 , Edited by admin on Mon Mar 31 22:25:45 GMT 2025
PRIMARY
CAS
503626-12-8
Created by admin on Mon Mar 31 22:25:45 GMT 2025 , Edited by admin on Mon Mar 31 22:25:45 GMT 2025
PRIMARY
PUBCHEM
9880155
Created by admin on Mon Mar 31 22:25:45 GMT 2025 , Edited by admin on Mon Mar 31 22:25:45 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY