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Details

Stereochemistry ACHIRAL
Molecular Formula C23H22N2O
Molecular Weight 342.4336
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-NAPHTHALENYL(1-PENTYL-1H-PYRROLO(2,3-B)PYRIDIN-3-YL)METHANONE

SMILES

CCCCCN1C=C(C(=O)C2=CC=CC3=CC=CC=C23)C4=C1N=CC=C4

InChI

InChIKey=IMGJLJWXTHYHIG-UHFFFAOYSA-N
InChI=1S/C23H22N2O/c1-2-3-6-15-25-16-21(20-13-8-14-24-23(20)25)22(26)19-12-7-10-17-9-4-5-11-18(17)19/h4-5,7-14,16H,2-3,6,15H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-NAPHTHALENYL(1-PENTYL-1H-PYRROLO(2,3-B)PYRIDIN-3-YL)METHANONE
Systematic Name English
METHANONE, 1-NAPHTHALENYL(1-PENTYL-1H-PYRROLO(2,3-B)PYRIDIN-3-YL)-
Preferred Name English
Code System Code Type Description
PUBCHEM
54752946
Created by admin on Wed Apr 02 13:16:56 GMT 2025 , Edited by admin on Wed Apr 02 13:16:56 GMT 2025
PRIMARY
FDA UNII
RDG7BR4SE3
Created by admin on Wed Apr 02 13:16:56 GMT 2025 , Edited by admin on Wed Apr 02 13:16:56 GMT 2025
PRIMARY
CAS
1338925-15-7
Created by admin on Wed Apr 02 13:16:56 GMT 2025 , Edited by admin on Wed Apr 02 13:16:56 GMT 2025
PRIMARY