3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C27H27FN4O2 MolecularWeight: 458.527283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C27H27FN4O2/c1-34-21-8-5-19(6-9-21)27-22(23-18-20(28)7-11-24(23)30-27)10-12-26(33)32-16-14-31(15-17-32)25-4-2-3-13-29-25/h2-9,11,13,18,30H,10,12,14-17H2,1H3