1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[3-(trifluoromethyloxy)phenyl]amino]propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[3-(trifluoromethyloxy)phenyl]amino]propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-[3-(trifluoromethoxy)anilino]propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethoxy)anilino]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethoxy)anilino]propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-[3-(trifluoromethoxy)anilino]propan-1-one Formula: C19H19F3N2O2 MolecularWeight: 364.36157

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C19H19F3N2O2/c1-12-10-14-6-3-4-9-17(14)24(12)18(25)13(2)23-15-7-5-8-16(11-15)26-19(20,21)22/h3-9,11-13,23H,10H2,1-2H3