2-(4-methoxyphenyl)-N-[[(3R)-1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-3-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-3-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(1-methyl-3-indolyl)methyl]-3-piperidin-1-iumyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-3-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-3-yl]methyl]acetamide Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C[NH+]3CCCC(C3)CNC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[NH+]3CCC[C@@H](C3)CNC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O2/c1-27-17-21(23-7-3-4-8-24(23)27)18-28-13-5-6-20(16-28)15-26-25(29)14-19-9-11-22(30-2)12-10-19/h3-4,7-12,17,20H,5-6,13-16,18H2,1-2H3,(H,26,29)/p+1/t20-/m1/s1