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

Systemtic Name: 1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-fluorophenyl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one Formula: C28H26F2N2O MolecularWeight: 444.515646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CC(C3=CC(=CC=C3)F)C4=CN(C5=CC=CC=C54)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CC(C3=CC(=CC=C3)F)C4=CN(C5=CC=CC=C54)C)C=CC(=C2)F

InChI

InChI=1S/C28H26F2N2O/c1-18-10-11-20-15-22(30)12-13-26(20)32(18)28(33)16-24(19-6-5-7-21(29)14-19)25-17-31(2)27-9-4-3-8-23(25)27/h3-9,12-15,17-18,24H,10-11,16H2,1-2H3