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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22FNO
Molecular Weight 323.4039
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC1=CC=CC=C1C(=O)C2=CN(CCCCCF)C3=C2C=CC=C3

InChI

InChIKey=SGBPDGKAPFBAFX-UHFFFAOYSA-N
InChI=1S/C21H22FNO/c1-16-9-3-4-10-17(16)21(24)19-15-23(14-8-2-7-13-22)20-12-6-5-11-18(19)20/h3-6,9-12,15H,2,7-8,13-14H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H22FNO
Molecular Weight 323.4039
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 23:16:48 GMT 2025
Edited
by admin
on Mon Mar 31 23:16:48 GMT 2025
Record UNII
9EE7GC4F3M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(5-FLUOROPENTYL)-3-(2-METHYLBENZOYL)INDOLE
Common Name English
(1-(5-FLUOROPENTYL)-1H-INDOL-3-YL)(2-METHYLPHENYL)METHANONE
Preferred Name English
METHANONE, (1-(5-FLUOROPENTYL)-1H-INDOL-3-YL)(2-METHYLPHENYL)-
Systematic Name English
(1-(5-FLUOROPENTYL)INDOL-3-YL)-(2-METHYLPHENYL)METHANONE
Systematic Name English
Code System Code Type Description
CAS
1445578-69-7
Created by admin on Mon Mar 31 23:16:48 GMT 2025 , Edited by admin on Mon Mar 31 23:16:48 GMT 2025
PRIMARY
FDA UNII
9EE7GC4F3M
Created by admin on Mon Mar 31 23:16:48 GMT 2025 , Edited by admin on Mon Mar 31 23:16:48 GMT 2025
PRIMARY
PUBCHEM
155312081
Created by admin on Mon Mar 31 23:16:48 GMT 2025 , Edited by admin on Mon Mar 31 23:16:48 GMT 2025
PRIMARY