1H-INDOLE-5-ACETIC ACID, 7-((2,2-DIMETHYL-1-OXOPROPYL)AMINO)-4,6-DIMETHYL-1-OCTYL-

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-

Structure Search

SMILES

CCCCCCCCN1C=CC2=C1C(NC(=O)C(C)(C)C)=C(C)C(CC(O)=O)=C2C

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

Approval Year

Name

Type

Language

R 125528

Preferred Name

English

1H-INDOLE-5-ACETIC ACID, 7-((2,2-DIMETHYL-1-OXOPROPYL)AMINO)-4,6-DIMETHYL-1-OCTYL-

Systematic Name

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 Wed Apr 02 08:03:05 GMT 2025 , Edited by admin on Wed Apr 02 08:03:05 GMT 2025

PRIMARY

FDA UNII

MAX68OO0P8

Created by admin on Wed Apr 02 08:03:05 GMT 2025 , Edited by admin on Wed Apr 02 08:03:05 GMT 2025

PRIMARY

PUBCHEM

15895571

Created by admin on Wed Apr 02 08:03:05 GMT 2025 , Edited by admin on Wed Apr 02 08:03:05 GMT 2025

PRIMARY

PARENT (METABOLITE)


					D874R9PZ9T

PACTIMIBE

SUBSTANCE RECORD


					MAX68OO0P8

1H-INDOLE-5-ACETIC ACID, 7-((2,2-DIMETHYL-1-OXOPROPYL)AMINO)-4,6-DIMETHYL-1-OCTYL-