2-(5-fluoranyl-1H-indol-3-yl)-1-[4-(5-fluoranyl-1H-indol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(5-fluoranyl-1H-indol-3-yl)-1-[4-(5-fluoranyl-1H-indol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(5-fluoro-1H-indol-3-yl)-1-[4-(5-fluoro-1H-indol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(5-fluoro-1H-indol-3-yl)-1-[4-(5-fluoro-1H-indol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)-1-[4-(5-fluoro-1H-indol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(5-fluoro-1H-indol-3-yl)-1-[4-(5-fluoro-1H-indol-2-yl)piperidino]ethanone Formula: C23H21F2N3O MolecularWeight: 393.429146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=C(N2)C=CC(=C3)F)C(=O)CC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C2=CC3=C(N2)C=CC(=C3)F)C(=O)CC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C23H21F2N3O/c24-17-1-3-20-15(9-17)10-22(27-20)14-5-7-28(8-6-14)23(29)11-16-13-26-21-4-2-18(25)12-19(16)21/h1-4,9-10,12-14,26-27H,5-8,11H2