Molecular properties
- Formula
- C16H24N2O
- Molar mass
- 260.38 g·mol−1
- Exact mass
- 260.1889 Da
- 6
- PubChem CID
- 5095
Molecule record
4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one
C16H24N2O
260.38 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 030PYR8953
- 2H-Indol-2-one, 4-(2-(dipropylamino)ethyl)-1,3-dihydro-
- 4-(2-(di-n-propylamino)ethyl)-2(3H)-indolone
- 4-(2-(dipropylamino)ethyl)-3H-indol-2-ol
- 4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one
- 4-[2-(dipropylamino)ethyl]-2,3-dihydro-1h-indol-2-one
- 91374-21-9
- Adartrel
Show all 24 synonyms
- CHEBI:8888
- CLEVOR
- DTXCID6025195
- DTXSID8045195
- N04BC04
- NSC-758917
- Narapin
- RefChem:57482
- Ropinirol [INN-Spanish]
- Ropinirolum
- Ropinirolum [INN-Latin]
- Ropitor
- SK&F-101468A
- SKF 101468
- ropinirol
- ropinirole
Structure identifiers
- Canonical SMILES
- CCCN(CCC)CCc1cccc2c1CC(=O)N2
- Isomeric SMILES
- CCCN(CCC)CCC1=C2CC(=O)NC2=CC=C1
- InChI
- InChI=1S/C16H24N2O/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15/h5-7H,3-4,8-12H2,1-2H3,(H,17,19)
- InChIKey
- UHSKFQJFRQCDBE-UHFFFAOYSA-N
- PubChem CID
- 5095
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 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.