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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-2

SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C2OC)C3=CC=CC=C13

InChI

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

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 Sat Dec 16 11:20:04 GMT 2023
Edited
by admin
on Sat Dec 16 11:20:04 GMT 2023
Record UNII
KSN77ZL0GD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RCS-2
Common Name English
METHANONE, (2-METHOXYPHENYL)(1-PENTYL-1H-INDOL-3-YL)-
Systematic Name English
J2.973.652I
Code English
(2-METHOXYPHENYL)(1-PENTYL-1H-INDOLE-3-YL)METHANONE
Systematic Name English
RCS-4 2-METHOXY HOMOLOG
Common Name English
1-PENTYL-3-(2-METHOXYBENZOYL)INDOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
57507911
Created by admin on Sat Dec 16 11:20:04 GMT 2023 , Edited by admin on Sat Dec 16 11:20:04 GMT 2023
PRIMARY
CAS
1345966-76-8
Created by admin on Sat Dec 16 11:20:04 GMT 2023 , Edited by admin on Sat Dec 16 11:20:04 GMT 2023
PRIMARY
FDA UNII
KSN77ZL0GD
Created by admin on Sat Dec 16 11:20:04 GMT 2023 , Edited by admin on Sat Dec 16 11:20:04 GMT 2023
PRIMARY
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