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1-(2,3-dihydroindol-1-yl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanone
1-(2,3-dihydroindol-1-yl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C17H15F3N2O/c18-17(19,20)13-5-3-6-14(10-13)21-11-16(23)22-9-8-12-4-1-2-7-15(12)22/h1-7,10,21H,8-9,11H2
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