2-(4-fluoranylphenoxy)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[(2R)-2-(1-methylindolin-5-yl)-2-piperidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[(2R)-2-(1-methylindolin-5-yl)-2-piperidin-1-ium-1-yl-ethyl]acetamide Formula: C24H31FN3O2+ MolecularWeight: 412.520243

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC=C(C=C3)F)[NH+]4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)[C@H](CNC(=O)COC3=CC=C(C=C3)F)[NH+]4CCCCC4

InChI

InChI=1S/C24H30FN3O2/c1-27-14-11-19-15-18(5-10-22(19)27)23(28-12-3-2-4-13-28)16-26-24(29)17-30-21-8-6-20(25)7-9-21/h5-10,15,23H,2-4,11-14,16-17H2,1H3,(H,26,29)/p+1/t23-/m0/s1