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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Formula: C26H23FN2O MolecularWeight: 398.472023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H23FN2O/c27-21-11-9-19(10-12-21)26-23(22-7-3-4-8-24(22)28-26)13-14-25(30)29-16-15-18-5-1-2-6-20(18)17-29/h1-12,28H,13-17H2