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

Systemtic Name: 2-(5-fluoranyl-1H-indol-3-yl)-1-[4-(4-methoxyphenoxy)piperidin-1-yl]ethanone Openeye Name: 2-(5-fluoro-1H-indol-3-yl)-1-[4-(4-methoxyphenoxy)-1-piperidyl]ethanone CAS Name: 2-(5-fluoro-1H-indol-3-yl)-1-[4-(4-methoxyphenoxy)-1-piperidinyl]ethanone IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)-1-[4-(4-methoxyphenoxy)piperidin-1-yl]ethanone Traditional Name: 2-(5-fluoro-1H-indol-3-yl)-1-[4-(4-methoxyphenoxy)piperidino]ethanone Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)CC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)CC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H23FN2O3/c1-27-17-3-5-18(6-4-17)28-19-8-10-25(11-9-19)22(26)12-15-14-24-21-7-2-16(23)13-20(15)21/h2-7,13-14,19,24H,8-12H2,1H3