3-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1-phenyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1-phenyl-1,3-dihydro-2H-indol-2-one
Available: 151 mg
Amount:
mg
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Compound characteristics

Compound ID: 6637-1023
Compound Name: 3-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1-phenyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 456.54
Molecular Formula: C31 H24 N2 O2
Smiles: C(COc1ccccc1)n1cc(\C=C2C(N(c3ccccc3)c3ccccc/23)=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.0768
logD: 6.0767
logSw: -6.0475
Hydrogen bond acceptors count: 3
Polar surface area: 23.9523
InChI Key: RDALOJJPZZYZAT-UHFFFAOYSA-N
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