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

Systemtic Name: (3Z)-5,6-dimethoxy-3-[phenyl-[(4-pyridin-4-ylphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-dimethoxy-3-[phenyl-[4-(4-pyridyl)anilino]methylene]indolin-2-one CAS Name: (3Z)-5,6-dimethoxy-3-[phenyl-(4-pyridin-4-ylanilino)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-dimethoxy-3-[phenyl-(4-pyridin-4-ylanilino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-dimethoxy-3-[phenyl-[4-(4-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=NC=C5)C(=O)N2)OC

Isomeric SMILES

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

InChI

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