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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethyl-3-indolyl)-3-(3-fluorophenyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propan-1-one Formula: C28H27FN2O MolecularWeight: 426.525183

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)F

InChI

InChI=1S/C28H27FN2O/c1-2-30-19-26(24-12-5-6-13-27(24)30)25(21-10-7-11-23(29)16-21)17-28(32)31-15-14-20-8-3-4-9-22(20)18-31/h3-13,16,19,25H,2,14-15,17-18H2,1H3