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

Systemtic Name: (3Z)-5,6-diethoxy-3-[phenyl-[(4-pyridin-3-ylphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-diethoxy-3-[phenyl-[4-(3-pyridyl)anilino]methylene]indolin-2-one CAS Name: (3Z)-5,6-diethoxy-3-[phenyl-[4-(3-pyridinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-diethoxy-3-[phenyl-(4-pyridin-3-ylanilino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-diethoxy-3-[phenyl-[4-(3-pyridyl)anilino]methylene]oxindole Formula: C30H27N3O3 MolecularWeight: 477.55368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C5=CN=CC=C5)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C5=CN=CC=C5)/C(=O)N2)OCC

InChI

InChI=1S/C30H27N3O3/c1-3-35-26-17-24-25(18-27(26)36-4-2)33-30(34)28(24)29(21-9-6-5-7-10-21)32-23-14-12-20(13-15-23)22-11-8-16-31-19-22/h5-19,32H,3-4H2,1-2H3,(H,33,34)/b29-28-