2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-1-(5-fluoranyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-1-(5-fluoranyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone CAS Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]-1-(5-fluoro-1H-indol-3-yl)ethanone IUPAC Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone Traditional Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone Formula: C17H22FN2O+ MolecularWeight: 289.367783

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CC(=O)C2=CNC3=C2C=C(C=C3)F)C

Isomeric SMILES

C[C@@H]1C[C@H](C[NH+](C1)CC(=O)C2=CNC3=C2C=C(C=C3)F)C

InChI

InChI=1S/C17H21FN2O/c1-11-5-12(2)9-20(8-11)10-17(21)15-7-19-16-4-3-13(18)6-14(15)16/h3-4,6-7,11-12,19H,5,8-10H2,1-2H3/p+1/t11-,12-/m1/s1