2-(4-fluoranylphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 2-(4-fluoranylphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(4-fluorophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(4-fluorophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(4-fluorophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(4-fluorophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2O2/c22-16-5-7-17(8-6-16)26-14-21(25)24-11-9-15(10-12-24)19-13-23-20-4-2-1-3-18(19)20/h1-9,13,23H,10-12,14H2