1-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-2-(5-fluoranyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-2-(5-fluoranyl-1H-indol-3-yl)ethanone Openeye Name: 1-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-2-(5-fluoro-1H-indol-3-yl)ethanone CAS Name: 1-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-2-(5-fluoro-1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-2-(5-fluoro-1H-indol-3-yl)ethanone Traditional Name: 1-[4-(4-bromophenyl)-4-hydroxy-piperidino]-2-(5-fluoro-1H-indol-3-yl)ethanone Formula: C21H20BrFN2O2 MolecularWeight: 431.298103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Br)O)C(=O)CC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Br)O)C(=O)CC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C21H20BrFN2O2/c22-16-3-1-15(2-4-16)21(27)7-9-25(10-8-21)20(26)11-14-13-24-19-6-5-17(23)12-18(14)19/h1-6,12-13,24,27H,7-11H2