2-Indolinone, 3-(2-(tert-butylamino)ethyl)-1-(dimethylamino)-3-phenyl-, monohydrochloride
Basic information
- CAS
40713-82-4- Standard SMILES
CN(C)N1C(=O)C(CC[NH2+]C(C)(C)C)(c2ccccc2)c2ccccc21.[Cl-]- InChIKey
YSIALANMECVQBG-UHFFFAOYSA-N- Molecular formula
- C22H30ClN3O
- Average molar mass
- 387.9 g/mol
- Monoisotopic mass
- 387.2077403
Names & identifiers
- Preferred name
- 2-Indolinone, 3-(2-(tert-butylamino)ethyl)-1-(dimethylamino)-3-phenyl-, monohydrochloride
- IUPAC
- tert-butyl-[2-[1-(dimethylamino)-2-oxo-3-phenylindol-3-yl]ethyl]azanium chloride
Names & synonyms
3-(2-(tert-Butylamino)ethyl)-1-(dimethylamino)-3-phenyl-2-indolinone hydrochloride40713-82-42-Indolinone, 3-(2-(tert-butylamino)ethyl)-1-(dimethylamino)-3-phenyl-, monohydrochlorideRefChem:262101tert-butyl-[2-[1-(dimethylamino)-2-oxo-3-phenylindol-3-yl]ethyl]azanium;chloride
Database identifiers
- CAS
40713-82-4- PubChem CID
- 38634
Properties
Computed structural properties
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 492
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…