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

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

Isomeric SMILES

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

InChI

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