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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18ClN3O
Molecular Weight 279.765
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-5-(2-PIPERAZIN-1-YLETHYL)INDOLIN-2-ONE

SMILES

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

InChI

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)

HIDE SMILES / InChI

Approval Year

Unknown
139594
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 GMT 2023 , Edited by admin on Sat Dec 16 09:33:50 GMT 2023
PRIMARY
CAS
188797-79-7
Created by admin on Sat Dec 16 09:33:50 GMT 2023 , Edited by admin on Sat Dec 16 09:33:50 GMT 2023
PRIMARY
FDA UNII
J8Q2SF4XUL
Created by admin on Sat Dec 16 09:33:50 GMT 2023 , Edited by admin on Sat Dec 16 09:33:50 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of ZIPRASIDONE
NIH
NCATS
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