2H-Indol-2-one, 1,3-dihydro-1-(2-(dimethylamino)ethyl)-3-methyl-3-phenyl-, monohydrochloride

HCID 37692

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Basic information

CAS: 37129-55-8
Standard SMILES: C[NH+](C)CCN1C(=O)C(C)(c2ccccc2)c2ccccc21.[Cl-]
InChIKey: NODDXDCJHUEEEH-UHFFFAOYSA-N
Molecular formula: C19H23ClN2O
Average molar mass: 330.8 g/mol
Monoisotopic mass: 330.1498911

Names & identifiers

Preferred name: 2H-Indol-2-one, 1,3-dihydro-1-(2-(dimethylamino)ethyl)-3-methyl-3-phenyl-, monohydrochloride
IUPAC: dimethyl-[2-(3-methyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride

Names & synonyms

1,3-Dihydro-1-(2-(dimethylamino)ethyl)-3-methyl-3-phenyl-2H-indol-2-one hydrochloride2H-Indol-2-one, 1,3-dihydro-1-(2-(dimethylamino)ethyl)-3-methyl-3-phenyl-, monohydrochloride37129-55-8RefChem:268685

Database identifiers

CAS: 37129-55-8
PubChem CID: 37692

Properties

Computed structural properties

Topological polar surface area: 24.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 23
Formal charge: 0
Complexity: 402

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