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Details

Stereochemistry ACHIRAL
Molecular Formula C24H22ClNO
Molecular Weight 375.891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1-(5-CHLOROPENTYL)-1H-INDOL-3-YL)(NAPHTHALEN-1-YL)METHANONE

SMILES

ClCCCCCN1C=C(C(=O)C2=C3C=CC=CC3=CC=C2)C4=C1C=CC=C4

InChI

InChIKey=NZQRTHJPVKPTBV-UHFFFAOYSA-N
InChI=1S/C24H22ClNO/c25-15-6-1-7-16-26-17-22(20-12-4-5-14-23(20)26)24(27)21-13-8-10-18-9-2-3-11-19(18)21/h2-5,8-14,17H,1,6-7,15-16H2

HIDE SMILES / InChI

Molecular Formula C24H22ClNO
Molecular Weight 375.891
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 10:30:13 GMT 2023
Edited
by admin
on Sat Dec 16 10:30:13 GMT 2023
Record UNII
50MQH6767O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1-(5-CHLOROPENTYL)-1H-INDOL-3-YL)(NAPHTHALEN-1-YL)METHANONE
Systematic Name English
JWH-018 N-(5-CHLOROPENTYL) ANALOG
Code English
METHANONE, (1-(5-CHLOROPENTYL)-1H-INDOL-3-YL)-1-NAPHTHALENYL-
Systematic Name English
JWH-018, N-(5-CHLOROPENTYL) ANALOG
Common Name English
Code System Code Type Description
PUBCHEM
91713116
Created by admin on Sat Dec 16 10:30:13 GMT 2023 , Edited by admin on Sat Dec 16 10:30:13 GMT 2023
PRIMARY
CAS
1445578-56-2
Created by admin on Sat Dec 16 10:30:13 GMT 2023 , Edited by admin on Sat Dec 16 10:30:13 GMT 2023
PRIMARY
FDA UNII
50MQH6767O
Created by admin on Sat Dec 16 10:30:13 GMT 2023 , Edited by admin on Sat Dec 16 10:30:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID701017324
Created by admin on Sat Dec 16 10:30:13 GMT 2023 , Edited by admin on Sat Dec 16 10:30:13 GMT 2023
PRIMARY