(3E)-3-[(4-methoxy-3-thiophen-2-yl-phenyl)methylidene]-6-pyridin-3-yl-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-methoxy-3-thiophen-2-yl-phenyl)methylidene]-6-pyridin-3-yl-1H-indol-2-one Openeye Name: (3E)-3-[[4-methoxy-3-(2-thienyl)phenyl]methylene]-6-(3-pyridyl)indolin-2-one CAS Name: (3E)-3-[(4-methoxy-3-thiophen-2-ylphenyl)methylidene]-6-(3-pyridinyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(4-methoxy-3-thiophen-2-ylphenyl)methylidene]-6-pyridin-3-yl-1H-indol-2-one Traditional Name: (3E)-3-[4-methoxy-3-(2-thienyl)benzylidene]-6-(3-pyridyl)oxindole Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=C(C=C(C=C3)C4=CN=CC=C4)NC2=O)C5=CC=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=C(C=C(C=C3)C4=CN=CC=C4)NC2=O)C5=CC=CS5

InChI

InChI=1S/C25H18N2O2S/c1-29-23-9-6-16(13-21(23)24-5-3-11-30-24)12-20-19-8-7-17(14-22(19)27-25(20)28)18-4-2-10-26-15-18/h2-15H,1H3,(H,27,28)/b20-12+