3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[[3-(trifluoromethyl)phenyl]methyl]indolin-2-one CAS Name: 3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-dihydroindol-2-one Traditional Name: 3-[3-(trifluoromethyl)benzyl]oxindole Formula: C16H12F3NO MolecularWeight: 291.26779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3NO/c17-16(18,19)11-5-3-4-10(8-11)9-13-12-6-1-2-7-14(12)20-15(13)21/h1-8,13H,9H2,(H,20,21)