Molecular properties
- Formula
- C14H21N3O2S
- Molar mass
- 295.41 g·mol−1
- Exact mass
- 295.1354 Da
- 6
- PubChem CID
- 5358
Molecule record
1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
C14H21N3O2S
295.41 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl)-N-methylmethanesulfonamide
- 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide
- 103628-46-2
- 1H-Indole-5-methanesulfonamide, 3-[2-(dimethylamino)ethyl]-N-methyl-
- 3-(2-(Dimethylamino)ethyl)-N-methyl-1H-indole-5-methanesulfonamide
- 3-[2-(Dimethylamino)ethyl]-N-methylindole-5-methanesulfonamide
- 8R78F6L9VO
- CHEBI:10650
Show all 24 synonyms
- DFN-11
- DFN-11 (SUMATRIPTAN INJECTION)
- DTXCID303628
- DTXSID4023628
- GR43175
- Imigran
- Imigran Radis
- Imigran Recovery
- Imitrex
- N02CC01
- Succinate, Sumatriptan
- Sumatran
- Sumatriptanum
- Sumax
- TOSYMRA
- sumatriptan
Structure identifiers
- Canonical SMILES
- CNS(=O)(=O)Cc1ccc2[nH]cc(CCN(C)C)c2c1
- Isomeric SMILES
- CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C
- InChI
- InChI=1S/C14H21N3O2S/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3/h4-5,8-9,15-16H,6-7,10H2,1-3H3
- InChIKey
- KQKPFRSPSRPDEB-UHFFFAOYSA-N
- PubChem CID
- 5358
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.