Basic information
- CAS
42773-62-6- Standard SMILES
CC[NH2+]CCCN1C(=O)C(OCC)(c2ccccc2)c2ccccc21.[Cl-]- InChIKey
GHCPLPJQENAPJU-UHFFFAOYSA-N- Molecular formula
- C21H27ClN2O2
- Average molar mass
- 374.9 g/mol
- Monoisotopic mass
- 374.1761058
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-3-ethoxy-1-(3-(ethylamino)propyl)-3-phenyl-, monohydrochloride
- IUPAC
- 3-(3-ethoxy-2-oxo-3-phenylindol-1-yl)propyl-ethylazanium chloride
Names & synonyms
1,3-Dihydro-3-ethoxy-1-(3-(ethylamino)propyl)-3-phenyl-2H-indol-2-one hydrochloride2H-Indol-2-one, 1,3-dihydro-3-ethoxy-1-(3-(ethylamino)propyl)-3-phenyl-, monohydrochloride42773-62-6RefChem:268703
Database identifiers
- CAS
42773-62-6- PubChem CID
- 39267
Properties
Computed structural properties
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 436
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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