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

Systemtic Name: (3Z)-5,6-dimethoxy-3-[phenyl-[(4-pyridin-2-ylphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-dimethoxy-3-[phenyl-[4-(2-pyridyl)anilino]methylene]indolin-2-one CAS Name: (3Z)-5,6-dimethoxy-3-[phenyl-[4-(2-pyridinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-dimethoxy-3-[phenyl-(4-pyridin-2-ylanilino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-dimethoxy-3-[phenyl-[4-(2-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=CC=CC=N5)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C5=CC=CC=N5)/C(=O)N2)OC

InChI

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