2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-[2,3,4-tris(fluoranyl)phenyl]ethanone

Systemtic Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-[2,3,4-tris(fluoranyl)phenyl]ethanone Openeye Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-(2,3,4-trifluorophenyl)ethanone CAS Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-(2,3,4-trifluorophenyl)ethanone IUPAC Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-(2,3,4-trifluorophenyl)ethanone Traditional Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-(2,3,4-trifluorophenyl)ethanone Formula: C22H19F3N2O MolecularWeight: 384.39427

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)CC(=O)C4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)CC(=O)C4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C22H19F3N2O/c1-27-8-6-14(7-9-27)17-12-26-19-5-2-13(10-16(17)19)11-20(28)15-3-4-18(23)22(25)21(15)24/h2-6,10,12,26H,7-9,11H2,1H3