Molecular properties
- Formula
- C17H25N3O2S
- Molar mass
- 335.47 g·mol−1
- Exact mass
- 335.1667 Da
- 7
- PubChem CID
- 4440
Molecule record
N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide
C17H25N3O2S
335.47 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
- 121679-13-8
- 1H-Indole-5-ethanesulfonamide, N-methyl-3-(1-methyl-4-piperidinyl)-
- 601-800-8
- CHEBI:7478
- CHEMBL1278
- Colatan
- DTXCID003354
- DTXSID7023354
Show all 24 synonyms
- N-methyl-2-(3-(1-methylpiperiden-4-yl)indole-5-yl)ethanesulfonamide
- N-methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-ethanesulfonamide
- N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethane-1-sulfonamide
- N-methyl-3-(1-methyl-4-piperidinyl)-1H-indole-5-ethanesulfonamide
- N02CC02
- NARATRIPTAN [MI]
- NCGC00181786-01
- Naramig
- Naramig (TN)
- Naratriptan (INN)
- Naratriptan [INN:BAN]
- QX3KXL1ZA2
- RefChem:57988
- UNII-QX3KXL1ZA2
- naratriptan
- naratriptanum
Structure identifiers
- Canonical SMILES
- CNS(=O)(=O)CCc1ccc2[nH]cc(C3CCN(C)CC3)c2c1
- Isomeric SMILES
- CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C
- InChI
- InChI=1S/C17H25N3O2S/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/h3-4,11-12,14,18-19H,5-10H2,1-2H3
- InChIKey
- AMKVXSZCKVJAGH-UHFFFAOYSA-N
- PubChem CID
- 4440
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 N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.