3-[(1-benzyl-1H-indol-3-yl)methylidene]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(1-benzyl-1H-indol-3-yl)methylidene]-1,3-dihydro-2H-indol-2-one
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: 6637-0519
Compound Name: 3-[(1-benzyl-1H-indol-3-yl)methylidene]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 350.42
Molecular Formula: C24 H18 N2 O
Smiles: C(c1ccccc1)n1cc(\C=C2C(Nc3ccccc/23)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.739
logD: 4.739
logSw: -4.8275
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.9426
InChI Key: QEFAIMIUSYBWEQ-UHFFFAOYSA-N
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