2-[4-(5,6-dimethoxypyrimidin-4-yl)piperazin-1-yl]-1-(5-fluoranyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[4-(5,6-dimethoxypyrimidin-4-yl)piperazin-1-yl]-1-(5-fluoranyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-[4-(5,6-dimethoxypyrimidin-4-yl)piperazin-1-yl]-1-(5-fluoro-1H-indol-3-yl)propan-1-one CAS Name: 2-[4-(5,6-dimethoxy-4-pyrimidinyl)-1-piperazinyl]-1-(5-fluoro-1H-indol-3-yl)-1-propanone IUPAC Name: 2-[4-(5,6-dimethoxypyrimidin-4-yl)piperazin-1-yl]-1-(5-fluoro-1H-indol-3-yl)propan-1-one Traditional Name: 2-[4-(5,6-dimethoxypyrimidin-4-yl)piperazino]-1-(5-fluoro-1H-indol-3-yl)propan-1-one Formula: C21H24FN5O3 MolecularWeight: 413.445363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=C1C=C(C=C2)F)N3CCN(CC3)C4=C(C(=NC=N4)OC)OC

Isomeric SMILES

CC(C(=O)C1=CNC2=C1C=C(C=C2)F)N3CCN(CC3)C4=C(C(=NC=N4)OC)OC

InChI

InChI=1S/C21H24FN5O3/c1-13(18(28)16-11-23-17-5-4-14(22)10-15(16)17)26-6-8-27(9-7-26)20-19(29-2)21(30-3)25-12-24-20/h4-5,10-13,23H,6-9H2,1-3H3