1-(3,4-dihydro-2H-quinolin-1-yl)-6-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]hexan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-6-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]hexan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-6-[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]hexan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-6-[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]-1-hexanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-6-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]hexan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-6-[4-(5-fluoro-1H-indol-3-yl)piperidino]hexan-1-one Formula: C28H34FN3O MolecularWeight: 447.587463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C28H34FN3O/c29-23-11-12-26-24(19-23)25(20-30-26)21-13-17-31(18-14-21)15-5-1-2-10-28(33)32-16-6-8-22-7-3-4-9-27(22)32/h3-4,7,9,11-12,19-21,30H,1-2,5-6,8,10,13-18H2