1-(2,3-dihydroindol-1-yl)-2-[[4-(trifluoromethyl)phenyl]amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[4-(trifluoromethyl)phenyl]amino]ethanone Openeye Name: 1-indolin-1-yl-2-[4-(trifluoromethyl)anilino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)anilino]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(trifluoromethyl)anilino]ethanone Formula: C17H15F3N2O MolecularWeight: 320.30901

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O/c18-17(19,20)13-5-7-14(8-6-13)21-11-16(23)22-10-9-12-3-1-2-4-15(12)22/h1-8,21H,9-11H2