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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC(C3=CC(=CC=C3)F)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC(C3=CC(=CC=C3)F)C4=CNC5=CC=CC=C54

InChI

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