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Details

Stereochemistry ACHIRAL
Molecular Formula C25H32N2O
Molecular Weight 376.5344
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYSMETHYNIL

SMILES

CCCCCCCCN1C=C(CC(N)=O)C2=CC(=CC=C12)C3=CC(C)=CC=C3

InChI

InChIKey=QIXBOOVPFRZHQQ-UHFFFAOYSA-N
InChI=1S/C25H32N2O/c1-3-4-5-6-7-8-14-27-18-22(17-25(26)28)23-16-21(12-13-24(23)27)20-11-9-10-19(2)15-20/h9-13,15-16,18H,3-8,14,17H2,1-2H3,(H2,26,28)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
1500.0 nM [IC50]
Name Type Language
CYSMETHYNIL
Common Name English
1H-INDOLE-3-ACETAMIDE, 5-(3-METHYLPHENYL)-1-OCTYL-
Systematic Name English
2-(1-OCTYL-5-M-TOLYL-1H-INDOL-3-YL)ACETAMIDE
Systematic Name English
5-(3-METHYLPHENYL)-1-OCTYL-1H-INDOLE-3-ACETAMIDE
Systematic Name English
Code System Code Type Description
CAS
851636-83-4
Created by admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
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PUBCHEM
6918831
Created by admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
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WIKIPEDIA
Cysmethynil
Created by admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
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EPA CompTox
DTXSID90426093
Created by admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
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FDA UNII
R5MT8HFQ9E
Created by admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
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