3-[[3-(trifluoromethyl)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[3-(trifluoromethyl)phenyl]methylidene]-1H-indol-2-one Openeye Name: 3-[[3-(trifluoromethyl)phenyl]methylene]indolin-2-one CAS Name: 3-[[3-(trifluoromethyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methylidene]-1H-indol-2-one Traditional Name: 3-[3-(trifluoromethyl)benzylidene]oxindole Formula: C16H10F3NO MolecularWeight: 289.25191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)C(F)(F)F)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)C(F)(F)F)C(=O)N2

InChI

InChI=1S/C16H10F3NO/c17-16(18,19)11-5-3-4-10(8-11)9-13-12-6-1-2-7-14(12)20-15(13)21/h1-9H,(H,20,21)