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

Systemtic Name: 5-methyl-2-[[3-(trifluoromethyl)phenyl]amino]indol-3-one Openeye Name: 5-methyl-2-[3-(trifluoromethyl)anilino]indol-3-one CAS Name: 5-methyl-2-[3-(trifluoromethyl)anilino]-3-indolone IUPAC Name: 5-methyl-2-[3-(trifluoromethyl)anilino]indol-3-one Traditional Name: 5-methyl-2-[3-(trifluoromethyl)anilino]indol-3-one Formula: C16H11F3N2O MolecularWeight: 304.26655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C2=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C2=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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