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Details

Stereochemistry ACHIRAL
Molecular Formula C25H38N2O3
Molecular Weight 414.5808
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-INDOLE-5-ACETIC ACID, 7-((2,2-DIMETHYL-1-OXOPROPYL)AMINO)-4,6-DIMETHYL-1-OCTYL-

SMILES

CCCCCCCCN1C=CC2=C(C)C(CC(O)=O)=C(C)C(NC(=O)C(C)(C)C)=C12

InChI

InChIKey=VZTFINPXQYFDMS-UHFFFAOYSA-N
InChI=1S/C25H38N2O3/c1-7-8-9-10-11-12-14-27-15-13-19-17(2)20(16-21(28)29)18(3)22(23(19)27)26-24(30)25(4,5)6/h13,15H,7-12,14,16H2,1-6H3,(H,26,30)(H,28,29)

HIDE SMILES / InChI

Molecular Formula C25H38N2O3
Molecular Weight 414.5808
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 16:34:50 UTC 2023
Edited
by admin
on Sat Dec 16 16:34:50 UTC 2023
Record UNII
MAX68OO0P8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLE-5-ACETIC ACID, 7-((2,2-DIMETHYL-1-OXOPROPYL)AMINO)-4,6-DIMETHYL-1-OCTYL-
Systematic Name English
R 125528
Code English
7-((2,2-DIMETHYL-1-OXOPROPYL)AMINO)-4,6-DIMETHYL-1-OCTYL-1H-INDOLE-5-ACETIC ACID
Systematic Name English
R-125528
Common Name English
Code System Code Type Description
CAS
1021852-83-4
Created by admin on Sat Dec 16 16:34:50 UTC 2023 , Edited by admin on Sat Dec 16 16:34:50 UTC 2023
PRIMARY
FDA UNII
MAX68OO0P8
Created by admin on Sat Dec 16 16:34:50 UTC 2023 , Edited by admin on Sat Dec 16 16:34:50 UTC 2023
PRIMARY
PUBCHEM
15895571
Created by admin on Sat Dec 16 16:34:50 UTC 2023 , Edited by admin on Sat Dec 16 16:34:50 UTC 2023
PRIMARY
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