3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C25H24FN5O MolecularWeight: 429.489363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H24FN5O/c26-19-8-6-18(7-9-19)24-21(20-4-1-2-5-22(20)29-24)10-11-23(32)30-14-16-31(17-15-30)25-27-12-3-13-28-25/h1-9,12-13,29H,10-11,14-17H2