3-(5-((4-(METHYLSULFONYL)-1-PIPERAZINYL)METHYL)-1H-INDOL-2-YL)-2(1H)-QUINOLINONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H24N4O3S
Molecular Weight	436.527
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(5-((4-(METHYLSULFONYL)-1-PIPERAZINYL)METHYL)-1H-INDOL-2-YL)-2(1H)-QUINOLINONE

Structure Search

SMILES

CS(=O)(=O)N1CCN(CC2=CC=C3NC(=CC3=C2)C4=CC5=C(NC4=O)C=CC=C5)CC1

InChI

InChIKey=DQTZAGOTEJHIKN-UHFFFAOYSA-N

InChI=1S/C23H24N4O3S/c1-31(29,30)27-10-8-26(9-11-27)15-16-6-7-21-18(12-16)14-22(24-21)19-13-17-4-2-3-5-20(17)25-23(19)28/h2-7,12-14,24H,8-11,15H2,1H3,(H,25,28)

HIDE SMILES / InChI

Molecular Formula	C23H24N4O3S
Molecular Weight	436.527
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 `Tue Apr 01 21:47:55 GMT 2025` Edited by `admin` on `Tue Apr 01 21:47:55 GMT 2025`
Record UNII	F82DX7PS1O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-(5-((4-(METHYLSULFONYL)-1-PIPERAZINYL)METHYL)-1H-INDOL-2-YL)-2(1H)-QUINOLINONE

Systematic Name

English

2(1H)-QUINOLINONE, 3-(5-((4-(METHYLSULFONYL)-1-PIPERAZINYL)METHYL)-1H-INDOL-2-YL)-

Preferred Name

English

3-(5-((4-(METHYLSULFONYL)PIPERAZIN-1-YL)METHYL)-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE

Systematic Name

English

3-(5-(4-METHANESULFONYL-PIPERAZIN-1-YLMETHYL)-1H-INDOL-2-YL)-1H-QUINOLIN-2-ONE

Systematic Name

English

Code System Code Type Description

FDA UNII

F82DX7PS1O

Created by admin on Tue Apr 01 21:47:55 GMT 2025 , Edited by admin on Tue Apr 01 21:47:55 GMT 2025

PRIMARY

PUBCHEM

9849987

Created by admin on Tue Apr 01 21:47:55 GMT 2025 , Edited by admin on Tue Apr 01 21:47:55 GMT 2025

PRIMARY

CAS

335649-90-6

Created by admin on Tue Apr 01 21:47:55 GMT 2025 , Edited by admin on Tue Apr 01 21:47:55 GMT 2025

PRIMARY

Related Record Type Details


					AD3R4337CA

3-(5-((4-(METHYLSULFONYL)-1-PIPERAZINYL)METHYL)-1H-INDOL-2-YL)-2(1H)-QUINOLINONE HYDROCHLORIDE

SALT/SOLVATE -> PARENT