(3Z)-5,6-dimethoxy-3-[phenyl-[(4-pyridin-3-ylphenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5,6-dimethoxy-3-[phenyl-[(4-pyridin-3-ylphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-dimethoxy-3-[phenyl-[4-(3-pyridyl)anilino]methylene]indolin-2-one CAS Name: (3Z)-5,6-dimethoxy-3-[phenyl-[4-(3-pyridinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-dimethoxy-3-[phenyl-(4-pyridin-3-ylanilino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-dimethoxy-3-[phenyl-[4-(3-pyridyl)anilino]methylene]oxindole Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C5=CN=CC=C5)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C5=CN=CC=C5)/C(=O)N2)OC

InChI

InChI=1S/C28H23N3O3/c1-33-24-15-22-23(16-25(24)34-2)31-28(32)26(22)27(19-7-4-3-5-8-19)30-21-12-10-18(11-13-21)20-9-6-14-29-17-20/h3-17,30H,1-2H3,(H,31,32)/b27-26-