ALMOTRIPTAN N-DIMER

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 Search

SMILES

CN(C)CCC1=CNC2=C1C=C(CN3C=C(CCN(C)C)C4=C3C=CC(CS(=O)(=O)N5CCCC5)=C4)C=C2

InChI

InChIKey=JEZRSDSASQZCMN-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C30H41N5O2S
Molecular Weight	535.744
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:27:31 GMT 2025` Edited by `admin` on `Mon Mar 31 23:27:31 GMT 2025`
Record UNII	3UR34O2QY9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ALMOTRIPTAN N-DIMER [USP IMPURITY]

Preferred Name

English

ALMOTRIPTAN N-DIMER

Common Name

English

2-(1-((3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)METHYL)-5-((PYRROLIDIN-1-YLSULFONYL)METHYL)-1H-INDOL-3-YL)-N,N-DIMETHYLETHAN-1-AMINE

Systematic Name

English

Code System Code Type Description

FDA UNII

3UR34O2QY9

Created by admin on Mon Mar 31 23:27:31 GMT 2025 , Edited by admin on Mon Mar 31 23:27:31 GMT 2025

PRIMARY

PUBCHEM

162623876

Created by admin on Mon Mar 31 23:27:31 GMT 2025 , Edited by admin on Mon Mar 31 23:27:31 GMT 2025

PRIMARY

Related Record Type Details


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ALMOTRIPTAN MALATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: