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Details

Stereochemistry ACHIRAL
Molecular Formula C30H41N5O2S
Molecular Weight 535.744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALMOTRIPTAN DIMER

SMILES

CN(C)CCC1=CNC2=CC=C(CC3=C(CCN(C)C)C4=CC(CS(=O)(=O)N5CCCC5)=CC=C4N3)C=C12

InChI

InChIKey=VDRAYCJVAGIHOY-UHFFFAOYSA-N
InChI=1S/C30H41N5O2S/c1-33(2)15-11-24-20-31-28-9-7-22(17-26(24)28)19-30-25(12-16-34(3)4)27-18-23(8-10-29(27)32-30)21-38(36,37)35-13-5-6-14-35/h7-10,17-18,20,31-32H,5-6,11-16,19,21H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
ALMOTRIPTAN DIMER
Common Name English
2-(2-((3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)METHYL)-5-((PYRROLIDINE-1-SULFONYL)METHYL)-1H-INDOL-3-YL)-N,N-DIMETHYLETHAN-1-AMINE
Systematic Name English
ALMOTRIPTAN MALATE IMPURITY B [EP IMPURITY]
Common Name English
1H-INDOLE-3-ETHANAMINE, 2-((3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)METHYL)-N,N-DIMETHYL-5-((1-PYRROLIDINYLSULFONYL)METHYL)-
Systematic Name English
2-((3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)METHYL)-N,N-DIMETHYL-5-((1-PYRROLIDINYLSULFONYL)METHYL)-1H-INDOLE-3-ETHANAMINE
Systematic Name English
Code System Code Type Description
CAS
1330166-13-6
Created by admin on Sat Dec 16 10:48:57 GMT 2023 , Edited by admin on Sat Dec 16 10:48:57 GMT 2023
PRIMARY
PUBCHEM
71313109
Created by admin on Sat Dec 16 10:48:57 GMT 2023 , Edited by admin on Sat Dec 16 10:48:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID00746976
Created by admin on Sat Dec 16 10:48:57 GMT 2023 , Edited by admin on Sat Dec 16 10:48:57 GMT 2023
PRIMARY
FDA UNII
U9US7T5ZRK
Created by admin on Sat Dec 16 10:48:57 GMT 2023 , Edited by admin on Sat Dec 16 10:48:57 GMT 2023
PRIMARY