6-CHLORO-5-(2-PIPERAZIN-1-YLETHYL)INDOLIN-2-ONE

ClC1=CC2=C(CC(=O)N2)C=C1CCN3CCNCC3

InChIKey=LLNIWWGUWKFGLE-UHFFFAOYSA-N

InChI=1S/C14H18ClN3O/c15-12-9-13-11(8-14(19)17-13)7-10(12)1-4-18-5-2-16-3-6-18/h7,9,16H,1-6,8H2,(H,17,19)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:33:50 UTC 2023` Edited by `admin` on `Sat Dec 16 09:33:50 UTC 2023`
Record UNII	J8Q2SF4XUL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

6-CHLORO-5-(2-PIPERAZIN-1-YLETHYL)INDOLIN-2-ONE

Systematic Name

English

2H-INDOL-2-ONE, 6-CHLORO-1,3-DIHYDRO-5-(2-(1-PIPERAZINYL)ETHYL)-

Systematic Name

English

ZIPRASIDONE OX-P

Common Name

English

ZIPRASIDONE (M4A)

Common Name

English

Code System Code Type Description

PUBCHEM

22181640

Created by admin on Sat Dec 16 09:33:50 UTC 2023 , Edited by admin on Sat Dec 16 09:33:50 UTC 2023

PRIMARY

CAS

188797-79-7

Created by admin on Sat Dec 16 09:33:50 UTC 2023 , Edited by admin on Sat Dec 16 09:33:50 UTC 2023

PRIMARY

FDA UNII

J8Q2SF4XUL

Created by admin on Sat Dec 16 09:33:50 UTC 2023 , Edited by admin on Sat Dec 16 09:33:50 UTC 2023

PRIMARY

Related Record Type Details


					6UKA5VEJ6X

PARENT -> METABOLITE