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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24FNO
Molecular Weight 337.4305
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(5-FLUOROPENTYL)-3-(2-ETHYLBENZOYL)INDOLE

SMILES

CCC1=CC=CC=C1C(=O)C2=CN(CCCCCF)C3=C2C=CC=C3

InChI

InChIKey=DKPFADUFBYDTOV-UHFFFAOYSA-N
InChI=1S/C22H24FNO/c1-2-17-10-4-5-11-18(17)22(25)20-16-24(15-9-3-8-14-23)21-13-7-6-12-19(20)21/h4-7,10-13,16H,2-3,8-9,14-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H24FNO
Molecular Weight 337.4305
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 Mon Mar 31 23:44:44 GMT 2025
Edited
by admin
on Mon Mar 31 23:44:44 GMT 2025
Record UNII
86672BK3E5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(5-FLUOROPENTYL)-3-(2-ETHYLBENZOYL)INDOLE
Systematic Name English
(1-(5-FLUOROPENTYL)-1H-INDOL-3-YL)(2-ETHYLPHENYL)METHANONE
Preferred Name English
METHANONE, (2-ETHYLPHENYL)(1-(5-FLUOROPENTYL)-1H-INDOL-3-YL)-
Systematic Name English
Code System Code Type Description
CAS
1445579-52-1
Created by admin on Mon Mar 31 23:44:44 GMT 2025 , Edited by admin on Mon Mar 31 23:44:44 GMT 2025
PRIMARY
PUBCHEM
155804779
Created by admin on Mon Mar 31 23:44:44 GMT 2025 , Edited by admin on Mon Mar 31 23:44:44 GMT 2025
PRIMARY PUBCHEM
FDA UNII
86672BK3E5
Created by admin on Mon Mar 31 23:44:44 GMT 2025 , Edited by admin on Mon Mar 31 23:44:44 GMT 2025
PRIMARY