3-(7-ethyl-1H-indol-3-yl)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-fluorophenyl)propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-fluorophenyl)propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-fluorophenyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-fluorophenyl)-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-fluorophenyl)propan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-fluorophenyl)propan-1-one Formula: C29H28F2N2O MolecularWeight: 458.542226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3C(CCC4=C3C=CC(=C4)F)C)C5=CC(=CC=C5)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3C(CCC4=C3C=CC(=C4)F)C)C5=CC(=CC=C5)F

InChI

InChI=1S/C29H28F2N2O/c1-3-19-6-5-9-24-26(17-32-29(19)24)25(20-7-4-8-22(30)14-20)16-28(34)33-18(2)10-11-21-15-23(31)12-13-27(21)33/h4-9,12-15,17-18,25,32H,3,10-11,16H2,1-2H3