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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-5-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]pentan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-5-[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]pentan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-5-[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]-1-pentanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-5-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]pentan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-5-[4-(5-fluoro-1H-indol-3-yl)piperidino]pentan-1-one Formula: C27H32FN3O MolecularWeight: 433.560883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C27H32FN3O/c28-22-10-11-25-23(18-22)24(19-29-25)20-12-16-30(17-13-20)14-4-3-9-27(32)31-15-5-7-21-6-1-2-8-26(21)31/h1-2,6,8,10-11,18-20,29H,3-5,7,9,12-17H2