1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(5-methyl-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-(5-methyl-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-[5-methyl-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-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(5-methyl-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-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C28H28FN3O MolecularWeight: 441.539823

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CCCC3=C(NC4=C3C=C(C=C4)C)C5=CC=CC=N5)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CCCC3=C(NC4=C3C=C(C=C4)C)C5=CC=CC=N5)C=CC(=C2)F

InChI

InChI=1S/C28H28FN3O/c1-18-9-13-24-23(16-18)22(28(31-24)25-7-3-4-15-30-25)6-5-8-27(33)32-19(2)10-11-20-17-21(29)12-14-26(20)32/h3-4,7,9,12-17,19,31H,5-6,8,10-11H2,1-2H3