1-(2,3-dihydroindol-1-yl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanone Openeye Name: 1-indolin-1-yl-2-[2-(trifluoromethoxy)anilino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(trifluoromethoxy)anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(trifluoromethoxy)anilino]ethanone Traditional Name: 1-indolin-1-yl-2-[2-(trifluoromethoxy)anilino]ethanone Formula: C17H15F3N2O2 MolecularWeight: 336.30841

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C17H15F3N2O2/c18-17(19,20)24-15-8-4-2-6-13(15)21-11-16(23)22-10-9-12-5-1-3-7-14(12)22/h1-8,21H,9-11H2