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Details

Stereochemistry ACHIRAL
Molecular Formula C21H27NO
Molecular Weight 309.4452
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1-(PENT-4-EN-1-YL)-1H-INDOL-3-YL)(2,2,3,3-TETRAMETHYLCYCLOPROPYL)METHANONE

SMILES

CC1(C)C(C(=O)C2=CN(CCCC=C)C3=C2C=CC=C3)C1(C)C

InChI

InChIKey=NXTLUQFOTQPMOD-UHFFFAOYSA-N
InChI=1S/C21H27NO/c1-6-7-10-13-22-14-16(15-11-8-9-12-17(15)22)18(23)19-20(2,3)21(19,4)5/h6,8-9,11-12,14,19H,1,7,10,13H2,2-5H3

HIDE SMILES / InChI

Molecular Formula C21H27NO
Molecular Weight 309.4452
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 Mon Mar 31 23:14:01 GMT 2025
Edited
by admin
on Mon Mar 31 23:14:01 GMT 2025
Record UNII
TH1J7Z46GQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1-(PENT-4-EN-1-YL)-1H-INDOL-3-YL)(2,2,3,3-TETRAMETHYLCYCLOPROPYL)METHANONE
Systematic Name English
METHANONE, (1-(4-PENTEN-1-YL)-1H-INDOL-3-YL)(2,2,3,3-TETRAMETHYLCYCLOPROPYL)-
Preferred Name English
XLR-11 N-(4-PENTENYL) ANALOG
Code English
Code System Code Type Description
CAS
1445578-20-0
Created by admin on Mon Mar 31 23:14:01 GMT 2025 , Edited by admin on Mon Mar 31 23:14:01 GMT 2025
PRIMARY
PUBCHEM
90464180
Created by admin on Mon Mar 31 23:14:01 GMT 2025 , Edited by admin on Mon Mar 31 23:14:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID901043088
Created by admin on Mon Mar 31 23:14:01 GMT 2025 , Edited by admin on Mon Mar 31 23:14:01 GMT 2025
PRIMARY
FDA UNII
TH1J7Z46GQ
Created by admin on Mon Mar 31 23:14:01 GMT 2025 , Edited by admin on Mon Mar 31 23:14:01 GMT 2025
PRIMARY