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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(1-methylindolin-5-yl)-2-piperidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(1-methylindolin-5-yl)-2-piperidin-1-ium-1-yl-ethyl]acetamide Formula: C26H36N3O3+ MolecularWeight: 438.58234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC(=C(C=C3)OC)OC)[NH+]4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)[C@H](CNC(=O)CC3=CC(=C(C=C3)OC)OC)[NH+]4CCCCC4

InChI

InChI=1S/C26H35N3O3/c1-28-14-11-21-17-20(8-9-22(21)28)23(29-12-5-4-6-13-29)18-27-26(30)16-19-7-10-24(31-2)25(15-19)32-3/h7-10,15,17,23H,4-6,11-14,16,18H2,1-3H3,(H,27,30)/p+1/t23-/m0/s1