(3E)-3-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[3-methoxy-4-(2-thenyloxy)benzylidene]-1-methyl-oxindole Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)OCC4=CC=CS4)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CC(=C(C=C3)OCC4=CC=CS4)OC)/C1=O

InChI

InChI=1S/C22H19NO3S/c1-23-19-8-4-3-7-17(19)18(22(23)24)12-15-9-10-20(21(13-15)25-2)26-14-16-6-5-11-27-16/h3-13H,14H2,1-2H3/b18-12+