4-(5-chloranyl-2-pyridin-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-pyridin-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-pyridyl)-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-pyridinyl)-1H-indol-3-yl]-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 4-(5-chloro-2-pyridin-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-pyridyl)-1H-indol-3-yl]-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C27H25ClFN3O MolecularWeight: 461.958303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClFN3O/c1-17-8-9-18-15-20(29)11-13-25(18)32(17)26(33)7-4-5-21-22-16-19(28)10-12-23(22)31-27(21)24-6-2-3-14-30-24/h2-3,6,10-17,31H,4-5,7-9H2,1H3