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3-(1H-indol-3-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one
3-(1H-indol-3-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H19F3N2O/c22-21(23,24)16-8-9-19-14(12-16)4-3-11-26(19)20(27)10-7-15-13-25-18-6-2-1-5-17(15)18/h1-2,5-6,8-9,12-13,25H,3-4,7,10-11H2
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