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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C(=CC=C3)F)C(=O)CC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C(=CC=C3)F)C(=O)CC4=CNC5=C4C=C(C=C5)F

InChI

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