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=CC=CC=C2N1C3CCN(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 `Sat Dec 16 16:08:45 GMT 2023` Edited by `admin` on `Sat Dec 16 16:08:45 GMT 2023`
Record UNII	1O88C1NAS7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SR-14150

Code

English

SR14150

Code

English

SR 14150

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 Sat Dec 16 16:08:45 GMT 2023 , Edited by admin on Sat Dec 16 16:08:45 GMT 2023

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PUBCHEM

9905428

Created by admin on Sat Dec 16 16:08:45 GMT 2023 , Edited by admin on Sat Dec 16 16:08:45 GMT 2023

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CAS

709024-69-1

Created by admin on Sat Dec 16 16:08:45 GMT 2023 , Edited by admin on Sat Dec 16 16:08:45 GMT 2023

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FDA UNII

1O88C1NAS7

Created by admin on Sat Dec 16 16:08:45 GMT 2023 , Edited by admin on Sat Dec 16 16:08:45 GMT 2023

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