2-Indolinone, 1-(benzylmethylamino)-3-(3-(diethylamino)propyl)-3-phenyl-
Basic information
- CAS
33456-17-6- Standard SMILES
CCN(CC)CCCC1(c2ccccc2)C(=O)N(N(C)Cc2ccccc2)c2ccccc21- InChIKey
VTWPNAHVNQVKAN-UHFFFAOYSA-N- Molecular formula
- C29H35N3O
- Average molar mass
- 441.6 g/mol
- Monoisotopic mass
- 441.27801275
Names & identifiers
- Preferred name
- 2-Indolinone, 1-(benzylmethylamino)-3-(3-(diethylamino)propyl)-3-phenyl-
- IUPAC
- 1-[benzyl(methyl)amino]-3-[3-(diethylamino)propyl]-3-phenylindol-2-one
Names & synonyms
BRN 050316333456-17-61-(Benzylmethylamino)-3-(3-(diethylamino)propyl)-3-phenyl-2-indolinone2-INDOLINONE, 1-(BENZYLMETHYLAMINO)-3-(3-(DIETHYLAMINO)PROPYL)-3-PHENYL-RefChem:262074DTXSID209550831-[Benzyl(methyl)amino]-3-[3-(diethylamino)propyl]-3-phenyl-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
33456-17-6- PubChem CID
- 36491
- DTXSID
DTXSID20955083
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 608
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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