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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N2O3
Molecular Weight 322.3578
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-COUMAROYL SEROTONIN

SMILES

OC1=CC=C(\C=C\C(=O)NCCC2=CNC3=C2C=C(O)C=C3)C=C1

InChI

InChIKey=WLZPAFGVOWCVMG-FPYGCLRLSA-N
InChI=1S/C19H18N2O3/c22-15-4-1-13(2-5-15)3-8-19(24)20-10-9-14-12-21-18-7-6-16(23)11-17(14)18/h1-8,11-12,21-23H,9-10H2,(H,20,24)/b8-3+

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Name Type Language
N-COUMAROYL SEROTONIN
INCI  
INCI  
Official Name English
2-PROPENAMIDE, N-(2-(5-HYDROXY-1H-INDOL-3-YL)ETHYL)-3-(4-HYDROXYPHENYL)-, (E)-
Systematic Name English
P-COUMAROYLSEROTONIN
Common Name English
TRANS-N-(P-COUMAROYL)SEROTONIN
Common Name English
4-COUMAROYLSEROTONIN
Common Name English
N-COUMAROYL SEROTONIN [INCI]
Common Name English
2-PROPENAMIDE, N-(2-(5-HYDROXY-1H-INDOL-3-YL)ETHYL)-3-(4-HYDROXYPHENYL)-, (2E)-
Systematic Name English
COUMAROYLSEROTONIN 98
Brand Name English
Code System Code Type Description
PUBCHEM
5458879
Created by admin on Sat Dec 16 01:53:16 GMT 2023 , Edited by admin on Sat Dec 16 01:53:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID10173951
Created by admin on Sat Dec 16 01:53:16 GMT 2023 , Edited by admin on Sat Dec 16 01:53:16 GMT 2023
PRIMARY
CAS
201301-83-9
Created by admin on Sat Dec 16 01:53:16 GMT 2023 , Edited by admin on Sat Dec 16 01:53:16 GMT 2023
PRIMARY
FDA UNII
IUC27Q8ACH
Created by admin on Sat Dec 16 01:53:16 GMT 2023 , Edited by admin on Sat Dec 16 01:53:16 GMT 2023
PRIMARY