Basic information
- CAS
18176-31-3- Standard SMILES
CN(C)N1C(=O)C(CCN)(c2ccccc2)c2ccccc21- InChIKey
OIKOKZYRYAPSJP-UHFFFAOYSA-N- Molecular formula
- C18H21N3O
- Average molar mass
- 295.4 g/mol
- Monoisotopic mass
- 295.1684623
Names & identifiers
- Preferred name
- 2-Indolinone, 3-(2-aminoethyl)-1-(dimethylamino)-3-phenyl-
- IUPAC
- 3-(2-aminoethyl)-1-(dimethylamino)-3-phenylindol-2-one
Names & synonyms
18176-31-32-INDOLINONE, 3-(2-AMINOETHYL)-1-(DIMETHYLAMINO)-3-PHENYL-RefChem:1063512BRN 04914343-(2-Aminoethyl)-1-(dimethylamino)-3-phenyl-2-indolinoneDTXSID609394683-(2-aminoethyl)-1-(dimethylamino)-3-phenyl-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
18176-31-3- PubChem CID
- 28933
- DTXSID
DTXSID60939468
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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