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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23ClN2O3
Molecular Weight 362.851
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-chloro-1-[4-[[2-(1H-indol-2-yl)-1,3-dioxolan-2-yl]methyl]piperidin-1-yl]ethanone

SMILES

ClCC(=O)N1CCC(CC2(OCCO2)C3=CC4=C(N3)C=CC=C4)CC1

InChI

InChIKey=ZDBXPCMQPPNYOV-UHFFFAOYSA-N
InChI=1S/C19H23ClN2O3/c20-13-18(23)22-7-5-14(6-8-22)12-19(24-9-10-25-19)17-11-15-3-1-2-4-16(15)21-17/h1-4,11,14,21H,5-10,12-13H2

HIDE SMILES / InChI

Molecular Formula C19H23ClN2O3
Molecular Weight 362.851
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 17:45:45 GMT 2025
Edited
by admin
on Wed Apr 02 17:45:45 GMT 2025
Record UNII
MY2JTM6NCP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-237034
Preferred Name English
2-chloro-1-[4-[[2-(1H-indol-2-yl)-1,3-dioxolan-2-yl]methyl]piperidin-1-yl]ethanone
Systematic Name English
2-(2-((1-(CHLOROACETYL)-4-PIPERIDINYL)METHYL)-1,3-DIOXOLAN-2-YL)-1H-INDOLE
Systematic Name English
Ethanone, 2-chloro-1-[4-[[2-(1H-indol-2-yl)-1,3-dioxolan-2-yl]methyl]-1-piperidinyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20203334
Created by admin on Wed Apr 02 17:45:45 GMT 2025 , Edited by admin on Wed Apr 02 17:45:45 GMT 2025
PRIMARY
CAS
54852-17-4
Created by admin on Wed Apr 02 17:45:45 GMT 2025 , Edited by admin on Wed Apr 02 17:45:45 GMT 2025
PRIMARY
FDA UNII
MY2JTM6NCP
Created by admin on Wed Apr 02 17:45:45 GMT 2025 , Edited by admin on Wed Apr 02 17:45:45 GMT 2025
PRIMARY
PUBCHEM
315011
Created by admin on Wed Apr 02 17:45:45 GMT 2025 , Edited by admin on Wed Apr 02 17:45:45 GMT 2025
PRIMARY
NSC
237034
Created by admin on Wed Apr 02 17:45:45 GMT 2025 , Edited by admin on Wed Apr 02 17:45:45 GMT 2025
PRIMARY