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

Systemtic Name: 1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C27H26FN3O MolecularWeight: 427.513243

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5)C=CC(=C2)F

InChI

InChI=1S/C27H26FN3O/c1-18-12-13-19-17-20(28)14-15-25(19)31(18)26(32)11-6-8-22-21-7-2-3-9-23(21)30-27(22)24-10-4-5-16-29-24/h2-5,7,9-10,14-18,30H,6,8,11-13H2,1H3