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

Systemtic Name: 3-(2-chlorophenyl)-1-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Openeye Name: 3-(2-chlorophenyl)-1-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one CAS Name: 3-(2-chlorophenyl)-1-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanone IUPAC Name: 3-(2-chlorophenyl)-1-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Traditional Name: 3-(2-chlorophenyl)-1-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Formula: C22H20ClFN2O MolecularWeight: 382.858403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)F)C(=O)CCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)F)C(=O)CCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClFN2O/c23-20-4-2-1-3-16(20)5-8-22(27)26-11-9-15(10-12-26)19-14-25-21-13-17(24)6-7-18(19)21/h1-4,6-7,9,13-14,25H,5,8,10-12H2