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Details

Stereochemistry ACHIRAL
Molecular Formula C27H37N5O2S
Molecular Weight 495.68
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3-(2-(DIMETHYLAMINO)ETHYL)-2-((3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)METHYL)-1H-INDOL-5-YL)-N-METHYLMETHANESULFONAMIDE

SMILES

CNS(=O)(=O)CC1=CC=C2NC(CC3=CC=C4NC=C(CCN(C)C)C4=C3)=C(CCN(C)C)C2=C1

InChI

InChIKey=UVOHQDUMFGSNEJ-UHFFFAOYSA-N
InChI=1S/C27H37N5O2S/c1-28-35(33,34)18-20-7-9-26-24(15-20)22(11-13-32(4)5)27(30-26)16-19-6-8-25-23(14-19)21(17-29-25)10-12-31(2)3/h6-9,14-15,17,28-30H,10-13,16,18H2,1-5H3

HIDE SMILES / InChI

Approval Year

Name Type Language
(3-(2-(DIMETHYLAMINO)ETHYL)-2-((3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)METHYL)-1H-INDOL-5-YL)-N-METHYLMETHANESULFONAMIDE
Systematic Name English
1H-INDOLE-5-METHANESULFONAMIDE, 3-(2-(DIMETHYLAMINO)ETHYL)-2-((3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)METHYL)-N-METHYL-
Systematic Name English
SUMATRIPTAN SUCCINATE RELATED COMPOUND A FREE BASE
Common Name English
SUMATRIPTAN SUCCINATE IMPURITY A [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
12074066
Created by admin on Sat Dec 16 19:04:24 GMT 2023 , Edited by admin on Sat Dec 16 19:04:24 GMT 2023
PRIMARY
CAS
545338-89-4
Created by admin on Sat Dec 16 19:04:24 GMT 2023 , Edited by admin on Sat Dec 16 19:04:24 GMT 2023
PRIMARY
FDA UNII
TG89P1S80G
Created by admin on Sat Dec 16 19:04:24 GMT 2023 , Edited by admin on Sat Dec 16 19:04:24 GMT 2023
PRIMARY