2-Indolinone, 1-(dimethylamino)-3-(5-(dimethylamino)pentyl)-3-phenyl-

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Basic information

CAS: 40713-90-4
Standard SMILES: CN(C)CCCCCC1(c2ccccc2)C(=O)N(N(C)C)c2ccccc21
InChIKey: TWJCQWOWUOCBNT-UHFFFAOYSA-N
Molecular formula: C23H31N3O
Average molar mass: 365.5 g/mol
Monoisotopic mass: 365.24671262

Names & identifiers

Preferred name: 2-Indolinone, 1-(dimethylamino)-3-(5-(dimethylamino)pentyl)-3-phenyl-
IUPAC: 1-(dimethylamino)-3-[5-(dimethylamino)pentyl]-3-phenylindol-2-one

Names & synonyms

BRN 04451161-(Dimethylamino)-3-(5-(dimethylamino)pentyl)-3-phenyl-2-indolinone40713-90-45-22-13-00151 (Beilstein Handbook Reference)2-INDOLINONE, 1-(DIMETHYLAMINO)-3-(5-(DIMETHYLAMINO)PENTYL)-3-PHENYL-RefChem:262078DTXSID609611231-(Dimethylamino)-3-[5-(dimethylamino)pentyl]-3-phenyl-1,3-dihydro-2H-indol-2-one

Database identifiers

CAS: 40713-90-4
PubChem CID: 38636
DTXSID: DTXSID60961123

Properties

Computed structural properties

XLogP: 4.4
Topological polar surface area: 26.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 27
Formal charge: 0
Complexity: 486

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Compound notes

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