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Details

Stereochemistry ACHIRAL
Molecular Formula C23H21ClN2O2
Molecular Weight 392.878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLORO PB-22

SMILES

ClCCCCCN1C=C(C(=O)OC2=C3N=CC=CC3=CC=C2)C4=C1C=CC=C4

InChI

InChIKey=GADKCXLLJNLFAY-UHFFFAOYSA-N
InChI=1S/C23H21ClN2O2/c24-13-4-1-5-15-26-16-19(18-10-2-3-11-20(18)26)23(27)28-21-12-6-8-17-9-7-14-25-22(17)21/h2-3,6-12,14,16H,1,4-5,13,15H2

HIDE SMILES / InChI

Molecular Formula C23H21ClN2O2
Molecular Weight 392.878
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 19:00:51 GMT 2023
Edited
by admin
on Sat Dec 16 19:00:51 GMT 2023
Record UNII
X37FZU4DA6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CHLORO PB-22
Common Name English
5-CHLOROPENTYL-1H-INDOLE-3-CARBOXYLIC ACID 8-QUINOLINYL ESTER
Systematic Name English
8-QUINOLINYL 1-(5-CHLOROPENTYL)-1H-INDOLE-3-CARBOXYLATE
Systematic Name English
5CL-PB-22
Common Name English
Code System Code Type Description
FDA UNII
X37FZU4DA6
Created by admin on Sat Dec 16 19:00:51 GMT 2023 , Edited by admin on Sat Dec 16 19:00:51 GMT 2023
PRIMARY
PUBCHEM
155929031
Created by admin on Sat Dec 16 19:00:51 GMT 2023 , Edited by admin on Sat Dec 16 19:00:51 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY