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

Systemtic Name: (3E)-3-[(4-methoxy-3-thiophen-2-yl-phenyl)methylidene]-6-thiophen-2-yl-1H-indol-2-one Openeye Name: (3E)-3-[[4-methoxy-3-(2-thienyl)phenyl]methylene]-6-(2-thienyl)indolin-2-one CAS Name: (3E)-3-[(4-methoxy-3-thiophen-2-ylphenyl)methylidene]-6-thiophen-2-yl-1H-indol-2-one IUPAC Name: (3E)-3-[(4-methoxy-3-thiophen-2-ylphenyl)methylidene]-6-thiophen-2-yl-1H-indol-2-one Traditional Name: (3E)-3-[4-methoxy-3-(2-thienyl)benzylidene]-6-(2-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=CC=CS4)NC2=O)C5=CC=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=C(C=C(C=C3)C4=CC=CS4)NC2=O)C5=CC=CS5

InChI

InChI=1S/C24H17NO2S2/c1-27-21-9-6-15(13-19(21)23-5-3-11-29-23)12-18-17-8-7-16(22-4-2-10-28-22)14-20(17)25-24(18)26/h2-14H,1H3,(H,25,26)/b18-12+