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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(4-fluoranyl-1H-indol-3-yl)piperidin-1-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(4-fluoro-1H-indol-3-yl)-1-piperidyl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(4-fluoro-1H-indol-3-yl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(4-fluoro-1H-indol-3-yl)piperidin-1-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(4-fluoro-1H-indol-3-yl)piperidino]propan-1-one Formula: C25H28FN3O MolecularWeight: 405.507723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28FN3O/c26-22-6-3-7-23-25(22)21(16-27-23)19-8-12-28(13-9-19)14-11-24(30)29-15-10-18-4-1-2-5-20(18)17-29/h1-7,16,19,27H,8-15,17H2