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Details

Stereochemistry ACHIRAL
Molecular Formula C20H17NO5
Molecular Weight 351.3527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Benzenedicarboxylic acid, 2-[(1-ethyl-2-methyl-1H-indol-3-yl)carbonyl]-

SMILES

CCN1C(C)=C(C(=O)C2=C(C=CC(=C2)C(O)=O)C(O)=O)C3=CC=CC=C13

InChI

InChIKey=ZXJGBGUTCPMOCU-UHFFFAOYSA-N
InChI=1S/C20H17NO5/c1-3-21-11(2)17(14-6-4-5-7-16(14)21)18(22)15-10-12(19(23)24)8-9-13(15)20(25)26/h4-10H,3H2,1-2H3,(H,23,24)(H,25,26)

HIDE SMILES / InChI

Molecular Formula C20H17NO5
Molecular Weight 351.3527
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 Sat Dec 16 12:09:20 GMT 2023
Edited
by admin
on Sat Dec 16 12:09:20 GMT 2023
Record UNII
L73ZH2EQQ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Benzenedicarboxylic acid, 2-[(1-ethyl-2-methyl-1H-indol-3-yl)carbonyl]-
Systematic Name English
2-[(1-Ethyl-2-methyl-1H-indol-3-yl)carbonyl]-1,4-benzenedicarboxylic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
105556
Created by admin on Sat Dec 16 12:09:20 GMT 2023 , Edited by admin on Sat Dec 16 12:09:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
266-910-7
Created by admin on Sat Dec 16 12:09:20 GMT 2023 , Edited by admin on Sat Dec 16 12:09:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID6070568
Created by admin on Sat Dec 16 12:09:20 GMT 2023 , Edited by admin on Sat Dec 16 12:09:20 GMT 2023
PRIMARY
CAS
67697-31-8
Created by admin on Sat Dec 16 12:09:20 GMT 2023 , Edited by admin on Sat Dec 16 12:09:20 GMT 2023
PRIMARY
FDA UNII
L73ZH2EQQ7
Created by admin on Sat Dec 16 12:09:20 GMT 2023 , Edited by admin on Sat Dec 16 12:09:20 GMT 2023
PRIMARY