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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20N3O2S.Cl
Molecular Weight 365.878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYL-4-(5-(2-METHYLSULFAMOYL-ETHYL)-1H-INDOL-3-YL)-PYRIDINIUM CHLORIDE

SMILES

[Cl-].CNS(=O)(=O)CCC1=CC2=C(NC=C2C3=CC=[N+](C)C=C3)C=C1

InChI

InChIKey=WOKPEBZDZSMBDN-UHFFFAOYSA-N
InChI=1S/C17H19N3O2S.ClH/c1-18-23(21,22)10-7-13-3-4-17-15(11-13)16(12-19-17)14-5-8-20(2)9-6-14;/h3-6,8-9,11-12,18H,7,10H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
1-METHYL-4-(5-(2-METHYLSULFAMOYL-ETHYL)-1H-INDOL-3-YL)-PYRIDINIUM CHLORIDE
Systematic Name English
NARATRIPTAN HYDROCHLORIDE IMPURITY, 1-METHYL-4-(5-(2-METHYLSULFAMOYL-ETHYL)-1H-INDOL-3-YL)-PYRIDINIUM CHLORIDE- [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
71750454
Created by admin on Fri Dec 15 15:58:31 GMT 2023 , Edited by admin on Fri Dec 15 15:58:31 GMT 2023
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FDA UNII
70OGS6YK6X
Created by admin on Fri Dec 15 15:58:31 GMT 2023 , Edited by admin on Fri Dec 15 15:58:31 GMT 2023
PRIMARY