1-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]-2-pyridin-4-yl-ethanone

Systemtic Name: 1-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]-2-pyridin-4-yl-ethanone Openeye Name: 1-[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]-2-(4-pyridyl)ethanone CAS Name: 1-[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]-2-pyridin-4-ylethanone IUPAC Name: 1-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-pyridin-4-ylethanone Traditional Name: 1-[4-(5-fluoro-1H-indol-3-yl)piperidino]-2-(4-pyridyl)ethanone Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)F)C(=O)CC4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)F)C(=O)CC4=CC=NC=C4

InChI

InChI=1S/C20H20FN3O/c21-16-1-2-19-17(12-16)18(13-23-19)15-5-9-24(10-6-15)20(25)11-14-3-7-22-8-4-14/h1-4,7-8,12-13,15,23H,5-6,9-11H2