2-[4-(5-fluoranyl-1H-indol-3-yl)cyclohexyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(5-fluoranyl-1H-indol-3-yl)cyclohexyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C25H29FN4O MolecularWeight: 420.522363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC(=O)N2CCN(CC2)C3=CC=CC=N3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CC(CCC1CC(=O)N2CCN(CC2)C3=CC=CC=N3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C25H29FN4O/c26-20-8-9-23-21(16-20)22(17-28-23)19-6-4-18(5-7-19)15-25(31)30-13-11-29(12-14-30)24-3-1-2-10-27-24/h1-3,8-10,16-19,28H,4-7,11-15H2