SR-14150

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H30N2O
Molecular Weight	326.4757
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1CC2=C(C=CC=C2)N1C3CCN(CC3)C4CCCCCCC4

InChI

InChIKey=KQVCYNWOQKXISA-UHFFFAOYSA-N

InChI=1S/C21H30N2O/c24-21-16-17-8-6-7-11-20(17)23(21)19-12-14-22(15-13-19)18-9-4-2-1-3-5-10-18/h6-8,11,18-19H,1-5,9-10,12-16H2

HIDE SMILES / InChI

Molecular Formula	C21H30N2O
Molecular Weight	326.4757
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 `Wed Apr 02 07:12:14 GMT 2025` Edited by `admin` on `Wed Apr 02 07:12:14 GMT 2025`
Record UNII	1O88C1NAS7
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

SR 14150

Preferred Name

English

SR-14150

Code

English

SR14150

Code

English

1-(1-CYCLOOCTYLPIPERIDIN-4-YL)-3H-INDOL-2-ONE

Systematic Name

English

2H-INDOL-2-ONE, 1-(1-CYCLOOCTYL-4-PIPERIDINYL)-1,3-DIHYDRO-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60432666

Created by admin on Wed Apr 02 07:12:14 GMT 2025 , Edited by admin on Wed Apr 02 07:12:14 GMT 2025

PRIMARY

PUBCHEM

9905428

Created by admin on Wed Apr 02 07:12:14 GMT 2025 , Edited by admin on Wed Apr 02 07:12:14 GMT 2025

PRIMARY

CAS

709024-69-1

Created by admin on Wed Apr 02 07:12:14 GMT 2025 , Edited by admin on Wed Apr 02 07:12:14 GMT 2025

PRIMARY

FDA UNII

1O88C1NAS7

Created by admin on Wed Apr 02 07:12:14 GMT 2025 , Edited by admin on Wed Apr 02 07:12:14 GMT 2025

PRIMARY