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

Systemtic Name: (3Z)-5,6-diethoxy-3-[phenyl-[[4-(trifluoromethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-diethoxy-3-[phenyl-[4-(trifluoromethyl)anilino]methylene]indolin-2-one CAS Name: (3Z)-5,6-diethoxy-3-[phenyl-[4-(trifluoromethyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-diethoxy-3-[phenyl-[4-(trifluoromethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-diethoxy-3-[phenyl-[4-(trifluoromethyl)anilino]methylene]oxindole Formula: C26H23F3N2O3 MolecularWeight: 468.46763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23F3N2O3/c1-3-33-21-14-19-20(15-22(21)34-4-2)31-25(32)23(19)24(16-8-6-5-7-9-16)30-18-12-10-17(11-13-18)26(27,28)29/h5-15,30H,3-4H2,1-2H3,(H,31,32)/b24-23-