4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C31H27ClFN3O MolecularWeight: 512.016983

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5)C=CC(=C2)F

InChI

InChI=1S/C31H27ClFN3O/c1-19-9-10-21-17-23(33)13-16-29(21)36(19)30(37)8-4-6-24-25-18-22(32)12-15-27(25)35-31(24)28-14-11-20-5-2-3-7-26(20)34-28/h2-3,5,7,11-19,35H,4,6,8-10H2,1H3