1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C21H17FN2O2 MolecularWeight: 348.370283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17FN2O2/c22-16-7-5-14(6-8-16)15-9-11-24(12-10-15)21(26)20(25)18-13-23-19-4-2-1-3-17(18)19/h1-9,13,23H,10-12H2