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Details

Stereochemistry RACEMIC
Molecular Formula C18H23NO3
Molecular Weight 301.3801
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Propyl etodolac

SMILES

CCCC1=CC=CC2=C1NC3=C2CCOC3(CC)CC(O)=O

InChI

InChIKey=JDLOBSPHOCEVJI-UHFFFAOYSA-N
InChI=1S/C18H23NO3/c1-3-6-12-7-5-8-13-14-9-10-22-18(4-2,11-15(20)21)17(14)19-16(12)13/h5,7-8,19H,3-4,6,9-11H2,1-2H3,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C18H23NO3
Molecular Weight 301.3801
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 Fri Jul 07 00:52:30 UTC 2023
Edited
by admin
on Fri Jul 07 00:52:30 UTC 2023
Record UNII
8TP6S95KL7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-Propyl etodolac
Common Name English
1-Ethyl-1,3,4,9-tetrahydro-8-propylpyrano[3,4-b]indole-1-acetic acid
Systematic Name English
NSC 282127
Code English
ETODOLAC IMPURITY E [EP IMPURITY]
Common Name English
[(1RS)-1-ethyl-8-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid
Systematic Name English
Pyrano[3,4-b]indole-1-acetic acid, 1-ethyl-1,3,4,9-tetrahydro-8-propyl-
Systematic Name English
Code System Code Type Description
FDA UNII
8TP6S95KL7
Created by admin on Fri Jul 07 00:52:30 UTC 2023 , Edited by admin on Fri Jul 07 00:52:30 UTC 2023
PRIMARY
CAS
57817-27-3
Created by admin on Fri Jul 07 00:52:30 UTC 2023 , Edited by admin on Fri Jul 07 00:52:30 UTC 2023
PRIMARY
PUBCHEM
323244
Created by admin on Fri Jul 07 00:52:30 UTC 2023 , Edited by admin on Fri Jul 07 00:52:30 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY