1-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]-3H-indol-2-one

Systemtic Name: 1-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]-3H-indol-2-one Openeye Name: 1-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]indolin-2-one CAS Name: 1-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]-3H-indol-2-one IUPAC Name: 1-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]-3H-indol-2-one Traditional Name: 1-methyl-3-[4-(trifluoromethyl)benzyl]oxindole Formula: C17H14F3NO MolecularWeight: 305.29437

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H14F3NO/c1-21-15-5-3-2-4-13(15)14(16(21)22)10-11-6-8-12(9-7-11)17(18,19)20/h2-9,14H,10H2,1H3