7-methyl-3-[[2-(trifluoromethyl)phenyl]amino]indol-2-one

Systemtic Name: 7-methyl-3-[[2-(trifluoromethyl)phenyl]amino]indol-2-one Openeye Name: 7-methyl-3-[2-(trifluoromethyl)anilino]indol-2-one CAS Name: 7-methyl-3-[2-(trifluoromethyl)anilino]-2-indolone IUPAC Name: 7-methyl-3-[2-(trifluoromethyl)anilino]indol-2-one Traditional Name: 7-methyl-3-[2-(trifluoromethyl)anilino]indol-2-one Formula: C16H11F3N2O MolecularWeight: 304.26655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C16H11F3N2O/c1-9-5-4-6-10-13(9)21-15(22)14(10)20-12-8-3-2-7-11(12)16(17,18)19/h2-8H,1H3,(H,20,21,22)