1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Formula: C26H22F2N2O MolecularWeight: 416.462486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H22F2N2O/c27-20-7-5-18(6-8-20)26-22(23-15-21(28)9-11-24(23)29-26)10-12-25(31)30-14-13-17-3-1-2-4-19(17)16-30/h1-9,11,15,29H,10,12-14,16H2