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

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-1-[4-(4-fluoranyl-1H-indol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-1-[4-(4-fluoro-1H-indol-2-yl)-1-piperidyl]propan-1-one CAS Name: 3-(5-fluoro-1H-indol-3-yl)-1-[4-(4-fluoro-1H-indol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)-1-[4-(4-fluoro-1H-indol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(5-fluoro-1H-indol-3-yl)-1-[4-(4-fluoro-1H-indol-2-yl)piperidino]propan-1-one Formula: C24H23F2N3O MolecularWeight: 407.455726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=C(N2)C=CC=C3F)C(=O)CCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C2=CC3=C(N2)C=CC=C3F)C(=O)CCC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C24H23F2N3O/c25-17-5-6-21-18(12-17)16(14-27-21)4-7-24(30)29-10-8-15(9-11-29)23-13-19-20(26)2-1-3-22(19)28-23/h1-3,5-6,12-15,27-28H,4,7-11H2