1-(Benzylmethylamino)-3-phenyl-3-(3-(1-pyrrolidinyl)propyl)-2-indolinone

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Basic information

CAS: 33456-19-8
Standard SMILES: CN(Cc1ccccc1)N1C(=O)C(CCCN2CCCC2)(c2ccccc2)c2ccccc21
InChIKey: UDXSERIMJLXREC-UHFFFAOYSA-N
Molecular formula: C29H33N3O
Average molar mass: 439.6 g/mol
Monoisotopic mass: 439.26236269

Names & identifiers

Preferred name: 1-(Benzylmethylamino)-3-phenyl-3-(3-(1-pyrrolidinyl)propyl)-2-indolinone
IUPAC: 1-[benzyl(methyl)amino]-3-phenyl-3-(3-pyrrolidin-1-ylpropyl)indol-2-one
English name: 1-[Benzyl(methyl)amino]-3-phenyl-3-[3-(1-pyrrolidinyl)propyl]-2-indolinone
Molecular weight: 0

Names & synonyms

33456-19-8BRN 05035371-(Benzylmethylamino)-3-phenyl-3-(3-(1-pyrrolidinyl)propyl)-2-indolinone2-INDOLINONE, 1-(BENZYLMETHYLAMINO)-3-PHENYL-3-(3-(1-PYRROLIDINYL)PROPYL)-DTXSID80955084DB-2593131-[Benzyl (methyl)amino]-3-phenyl-3-[3-(1-pyrrolidinyl)propyl ]-2-indolinone1-[benzyl(methyl)amino]-3-phenyl-3-[3-(pyrrolidin-1-yl)propyl]-1,3-dihydro-2H-indol-2-one1-[Benzyl(methyl)amino]-3-phenyl-3-[3-(1-pyrrolidinyl)propyl]-2-indolinone

Database identifiers

CAS: 33456-19-8
PubChem CID: 36492
DTXSID: DTXSID80955084
Nikkaji: J68.729D

Properties

Computed structural properties

XLogP: 5.4
Topological polar surface area: 26.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 33
Formal charge: 0
Complexity: 635

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Compound notes

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