1-[3-bromanyl-4-(4-fluoranylphenoxy)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[3-bromanyl-4-(4-fluoranylphenoxy)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[3-bromo-4-(4-fluorophenoxy)-1-piperidyl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[3-bromo-4-(4-fluorophenoxy)-1-piperidinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[3-bromo-4-(4-fluorophenoxy)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[3-bromo-4-(4-fluorophenoxy)piperidino]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C21H18BrFN2O3 MolecularWeight: 445.281623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1OC2=CC=C(C=C2)F)Br)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC(C1OC2=CC=C(C=C2)F)Br)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18BrFN2O3/c22-17-12-25(10-9-19(17)28-14-7-5-13(23)6-8-14)21(27)20(26)16-11-24-18-4-2-1-3-15(16)18/h1-8,11,17,19,24H,9-10,12H2