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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15NO2
Molecular Weight 217.2637
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PENTYLISOINDOLE-1,3-DIONE

SMILES

CCCCCC1=C2C(=O)NC(=O)C2=CC=C1

InChI

InChIKey=NJRNEKFSNBGLSI-UHFFFAOYSA-N
InChI=1S/C13H15NO2/c1-2-3-4-6-9-7-5-8-10-11(9)13(16)14-12(10)15/h5,7-8H,2-4,6H2,1H3,(H,14,15,16)

HIDE SMILES / InChI

Molecular Formula C13H15NO2
Molecular Weight 217.2637
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 Tue Apr 01 20:13:43 GMT 2025
Edited
by admin
on Tue Apr 01 20:13:43 GMT 2025
Record UNII
65TF2PLQ2N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTYLPHTHALIMIDE
Preferred Name English
4-PENTYLISOINDOLE-1,3-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
19857394
Created by admin on Tue Apr 01 20:13:43 GMT 2025 , Edited by admin on Tue Apr 01 20:13:43 GMT 2025
PRIMARY
FDA UNII
65TF2PLQ2N
Created by admin on Tue Apr 01 20:13:43 GMT 2025 , Edited by admin on Tue Apr 01 20:13:43 GMT 2025
PRIMARY