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

Systemtic Name: 2-(5-fluoranyl-1H-indol-3-yl)-1-[2-(4-methoxyphenyl)piperidin-1-yl]ethanone Openeye Name: 2-(5-fluoro-1H-indol-3-yl)-1-[2-(4-methoxyphenyl)-1-piperidyl]ethanone CAS Name: 2-(5-fluoro-1H-indol-3-yl)-1-[2-(4-methoxyphenyl)-1-piperidinyl]ethanone IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)-1-[2-(4-methoxyphenyl)piperidin-1-yl]ethanone Traditional Name: 2-(5-fluoro-1H-indol-3-yl)-1-[2-(4-methoxyphenyl)piperidino]ethanone Formula: C22H23FN2O2 MolecularWeight: 366.428623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCN2C(=O)CC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCN2C(=O)CC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H23FN2O2/c1-27-18-8-5-15(6-9-18)21-4-2-3-11-25(21)22(26)12-16-14-24-20-10-7-17(23)13-19(16)20/h5-10,13-14,21,24H,2-4,11-12H2,1H3