(2R)-2-(4-fluorophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: (2R)-2-(4-fluorophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: (2R)-2-(4-fluorophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide CAS Name: (2R)-2-(4-fluorophenyl)-2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: (2R)-2-(4-fluorophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: (2R)-2-(4-fluorophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Formula: C21H23FN3O+ MolecularWeight: 352.425223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=CNC3=CC=CC=C32)C(C4=CC=C(C=C4)F)C(=O)N

Isomeric SMILES

C1C[NH+](CCC1C2=CNC3=CC=CC=C32)[C@H](C4=CC=C(C=C4)F)C(=O)N

InChI

InChI=1S/C21H22FN3O/c22-16-7-5-15(6-8-16)20(21(23)26)25-11-9-14(10-12-25)18-13-24-19-4-2-1-3-17(18)19/h1-8,13-14,20,24H,9-12H2,(H2,23,26)/p+1/t20-/m1/s1