1-(5-fluoranyl-1H-indol-3-yl)-2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propan-1-one hydrochloride

Systemtic Name: 1-(5-fluoranyl-1H-indol-3-yl)-2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propan-1-one hydrochloride Openeye Name: 1-(5-fluoro-1H-indol-3-yl)-2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propan-1-one hydrochloride CAS Name: 1-(5-fluoro-1H-indol-3-yl)-2-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]-1-propanone hydrochloride IUPAC Name: 1-(5-fluoro-1H-indol-3-yl)-2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propan-1-one hydrochloride Traditional Name: 1-(5-fluoro-1H-indol-3-yl)-2-[4-(5-methoxypyrimidin-4-yl)piperazino]propan-1-one hydrochloride Formula: C20H23ClFN5O2 MolecularWeight: 419.880323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=C1C=C(C=C2)F)N3CCN(CC3)C4=NC=NC=C4OC.Cl

Isomeric SMILES

CC(C(=O)C1=CNC2=C1C=C(C=C2)F)N3CCN(CC3)C4=NC=NC=C4OC.Cl

InChI

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