2-(1H-indol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]acetamide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CC2=CNC3=CC=CC=C32)[NH+]4CCOCC4

InChI

InChI=1S/C23H27N3O3/c1-28-19-8-6-17(7-9-19)22(26-10-12-29-13-11-26)16-25-23(27)14-18-15-24-21-5-3-2-4-20(18)21/h2-9,15,22,24H,10-14,16H2,1H3,(H,25,27)/p+1/t22-/m0/s1