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

Systemtic Name: 2-(4-fluoranylphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Openeye Name: 2-(4-fluorophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one CAS Name: 2-(4-fluorophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanone IUPAC Name: 2-(4-fluorophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Traditional Name: 2-(4-fluorophenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2O2/c1-15(27-18-8-6-17(23)7-9-18)22(26)25-12-10-16(11-13-25)20-14-24-21-5-3-2-4-19(20)21/h2-10,14-15,24H,11-13H2,1H3