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

Systemtic Name: (3E)-3-[(4-methoxy-3-thiophen-2-yl-phenyl)methylidene]-6-thiophen-3-yl-1H-indol-2-one Openeye Name: (3E)-3-[[4-methoxy-3-(2-thienyl)phenyl]methylene]-6-(3-thienyl)indolin-2-one CAS Name: (3E)-3-[(4-methoxy-3-thiophen-2-ylphenyl)methylidene]-6-(3-thiophenyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(4-methoxy-3-thiophen-2-ylphenyl)methylidene]-6-thiophen-3-yl-1H-indol-2-one Traditional Name: (3E)-3-[4-methoxy-3-(2-thienyl)benzylidene]-6-(3-thienyl)oxindole Formula: C24H17NO2S2 MolecularWeight: 415.52728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17NO2S2/c1-27-22-7-4-15(12-20(22)23-3-2-9-29-23)11-19-18-6-5-16(17-8-10-28-14-17)13-21(18)25-24(19)26/h2-14H,1H3,(H,25,26)/b19-11+