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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23NO2
Molecular Weight 321.4128
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RCS-3

SMILES

CCCCCN1C=C(C(=O)C2=CC(OC)=CC=C2)C3=C1C=CC=C3

InChI

InChIKey=SWUSQHCKRVISGU-UHFFFAOYSA-N
InChI=1S/C21H23NO2/c1-3-4-7-13-22-15-19(18-11-5-6-12-20(18)22)21(23)16-9-8-10-17(14-16)24-2/h5-6,8-12,14-15H,3-4,7,13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H23NO2
Molecular Weight 321.4128
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 Tue Apr 01 16:20:56 GMT 2025
Edited
by admin
on Tue Apr 01 16:20:56 GMT 2025
Record UNII
U1A0765NDN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RCS-4 3-METHOXY HOMOLOG
Preferred Name English
RCS-3
Common Name English
(3-METHOXYPHENYL)-(1-PENTYL-1H-INDOL-3-YL)METHANONE
Systematic Name English
METHANONE, (3-METHOXYPHENYL)(1-PENTYL-1H-INDOL-3-YL)-
Systematic Name English
RCS-4 3-METHOXY ISOMER
Common Name English
Code System Code Type Description
PUBCHEM
57502518
Created by admin on Tue Apr 01 16:20:56 GMT 2025 , Edited by admin on Tue Apr 01 16:20:56 GMT 2025
PRIMARY
FDA UNII
U1A0765NDN
Created by admin on Tue Apr 01 16:20:56 GMT 2025 , Edited by admin on Tue Apr 01 16:20:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID401018147
Created by admin on Tue Apr 01 16:20:56 GMT 2025 , Edited by admin on Tue Apr 01 16:20:56 GMT 2025
PRIMARY
CAS
1379922-51-6
Created by admin on Tue Apr 01 16:20:56 GMT 2025 , Edited by admin on Tue Apr 01 16:20:56 GMT 2025
PRIMARY
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