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

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

C1CN(CCC1C2=CNC3=C2C=C(C=C3)F)CCCCC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)F)CCCCC(=O)N4CCC5=CC=CC=C5C4

InChI

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