(3E)-4-methyl-3-[[[4-(trifluoromethyloxy)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-methyl-3-[[[4-(trifluoromethyloxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-methyl-3-[[4-(trifluoromethoxy)anilino]methylene]indolin-2-one CAS Name: (3E)-4-methyl-3-[[4-(trifluoromethoxy)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-methyl-3-[[4-(trifluoromethoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-methyl-3-[[4-(trifluoromethoxy)anilino]methylene]oxindole Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O2/c1-10-3-2-4-14-15(10)13(16(23)22-14)9-21-11-5-7-12(8-6-11)24-17(18,19)20/h2-9,21H,1H3,(H,22,23)/b13-9+