(3Z)-3-[[[4-methoxy-3-(trifluoromethyl)phenyl]amino]methylidene]-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3NC2=O)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)N/C=C\2/C3=CC=CC=C3NC2=O)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O2/c1-24-15-7-6-10(8-13(15)17(18,19)20)21-9-12-11-4-2-3-5-14(11)22-16(12)23/h2-9,21H,1H3,(H,22,23)/b12-9-