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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]acetamide Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c26-22(14-18-15-23-20-9-5-4-8-19(18)20)24-21(17-6-2-1-3-7-17)16-25-10-12-27-13-11-25/h1-9,15,21,23H,10-14,16H2,(H,24,26)/p+1/t21-/m0/s1