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

Systemtic Name: (3E)-3-[(2-methoxy-4-morpholin-4-yl-phenyl)methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[(2-methoxy-4-morpholino-phenyl)methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[[2-methoxy-4-(4-morpholinyl)phenyl]methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[(2-methoxy-4-morpholin-4-ylphenyl)methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-(2-methoxy-4-morpholino-benzylidene)-1-phenyl-oxindole Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCOCC2)C=C3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCOCC2)/C=C/3\C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3/c1-30-25-18-21(27-13-15-31-16-14-27)12-11-19(25)17-23-22-9-5-6-10-24(22)28(26(23)29)20-7-3-2-4-8-20/h2-12,17-18H,13-16H2,1H3/b23-17+