3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-(4-fluorophenyl)sulfonyl-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-(4-fluorophenyl)sulfonyl-indole Openeye Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-(4-fluorophenyl)sulfonyl-indole CAS Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-(4-fluorophenyl)sulfonylindole IUPAC Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-(4-fluorophenyl)sulfonylindole Traditional Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-(4-fluorophenyl)sulfonyl-indole Formula: C21H19FN2O2S MolecularWeight: 382.451163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H19FN2O2S/c22-16-5-7-17(8-6-16)27(25,26)24-14-20(18-3-1-2-4-21(18)24)19-13-23-11-9-15(19)10-12-23/h1-8,13-15H,9-12H2