[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoranyl-indol-1-yl]-(2-chlorophenyl)methanone

Systemtic Name: [3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoranyl-indol-1-yl]-(2-chlorophenyl)methanone Openeye Name: [3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-indol-1-yl]-(2-chlorophenyl)methanone CAS Name: [3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-indolyl]-(2-chlorophenyl)methanone IUPAC Name: [3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoroindol-1-yl]-(2-chlorophenyl)methanone Traditional Name: [3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-indol-1-yl]-(2-chlorophenyl)methanone Formula: C23H20ClFN2O MolecularWeight: 394.869103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CCN2C1)C3=CN(C4=C3C=C(C=C4)F)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CC2CC(=CCN2C1)C3=CN(C4=C3C=C(C=C4)F)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H20ClFN2O/c24-21-6-2-1-5-18(21)23(28)27-14-20(19-13-16(25)7-8-22(19)27)15-9-11-26-10-3-4-17(26)12-15/h1-2,5-9,13-14,17H,3-4,10-12H2