2-Indolinone, 1-((2-chloro-3-methoxybenzyl)methylamino)-3-(2-(diethylamino)ethyl)-3-phenyl-
Basic information
- CAS
33391-46-7- Standard SMILES
CCN(CC)CCC1(c2ccccc2)C(=O)N(N(C)Cc2cccc(OC)c2Cl)c2ccccc21- InChIKey
RZGMPXKESNTYNP-UHFFFAOYSA-N- Molecular formula
- C29H34ClN3O2
- Average molar mass
- 492 g/mol
- Monoisotopic mass
- 491.233955
Names & identifiers
- Preferred name
- 2-Indolinone, 1-((2-chloro-3-methoxybenzyl)methylamino)-3-(2-(diethylamino)ethyl)-3-phenyl-
- IUPAC
- 1-[(2-chloro-3-methoxyphenyl)methyl-methylamino]-3-[2-(diethylamino)ethyl]-3-phenylindol-2-one
Names & synonyms
BRN 050436433391-46-72-Indolinone, 1-((2-chloro-3-methoxybenzyl)methylamino)-3-(2-(diethylamino)ethyl)-3-phenyl-1-((2-Chloro-3-methoxybenzyl)methylamino)-3-(2-(diethylamino)ethyl)-3-phenyl-2-indolinone5-22-13-00143 (Beilstein Handbook Reference)RefChem:262063DTXSID609550221-{[(2-Chloro-3-methoxyphenyl)methyl](methyl)amino}-3-[2-(diethylamino)ethyl]-3-phenyl-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
33391-46-7- PubChem CID
- 36452
- DTXSID
DTXSID60955022
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 683
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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