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Details

Stereochemistry RACEMIC
Molecular Formula C24H22FNO
Molecular Weight 359.436
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-2201 N-(4-FLUOROPENTYL) ISOMER

SMILES

CC(F)CCCN1C=C(C(=O)C2=CC=CC3=CC=CC=C23)C4=C1C=CC=C4

InChI

InChIKey=NFOQHRRYZIBSNW-UHFFFAOYSA-N
InChI=1S/C24H22FNO/c1-17(25)8-7-15-26-16-22(20-12-4-5-14-23(20)26)24(27)21-13-6-10-18-9-2-3-11-19(18)21/h2-6,9-14,16-17H,7-8,15H2,1H3

HIDE SMILES / InChI

Molecular Formula C24H22FNO
Molecular Weight 359.436
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:43:02 GMT 2025
Edited
by admin
on Wed Apr 02 11:43:02 GMT 2025
Record UNII
789F64K5PR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1-(4-FLUOROPENTYL)-1H-INDOL-3-YL)(NAPHTHALEN-1-YL)METHANONE
Preferred Name English
AM-2201 N-(4-FLUOROPENTYL) ISOMER
Common Name English
(1-(4-FLUOROPENTYL)-1H-INDOL-3-YL)-1-NAPHTHALENYLMETHANONE
Systematic Name English
METHANONE, (1-(4-FLUOROPENTYL)-1H-INDOL-3-YL)-1-NAPHTHALENYL-
Systematic Name English
Code System Code Type Description
CAS
1427325-95-8
Created by admin on Wed Apr 02 11:43:02 GMT 2025 , Edited by admin on Wed Apr 02 11:43:02 GMT 2025
PRIMARY
PUBCHEM
91713115
Created by admin on Wed Apr 02 11:43:02 GMT 2025 , Edited by admin on Wed Apr 02 11:43:02 GMT 2025
PRIMARY
FDA UNII
789F64K5PR
Created by admin on Wed Apr 02 11:43:02 GMT 2025 , Edited by admin on Wed Apr 02 11:43:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID401017313
Created by admin on Wed Apr 02 11:43:02 GMT 2025 , Edited by admin on Wed Apr 02 11:43:02 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY