3-(5-fluoranyl-1H-indol-3-yl)-1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propan-1-one CAS Name: 3-(5-fluoro-1H-indol-3-yl)-1-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)-1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-(5-fluoro-1H-indol-3-yl)-1-[4-(5-methoxypyrimidin-4-yl)piperazino]propan-1-one Formula: C20H22FN5O2 MolecularWeight: 383.419383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CN=C1N2CCN(CC2)C(=O)CCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CN=CN=C1N2CCN(CC2)C(=O)CCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H22FN5O2/c1-28-18-12-22-13-24-20(18)26-8-6-25(7-9-26)19(27)5-2-14-11-23-17-4-3-15(21)10-16(14)17/h3-4,10-13,23H,2,5-9H2,1H3