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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]propionamide Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCC[NH+]1C[C@H](C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c27-23(11-10-19-16-24-21-9-5-4-8-20(19)21)25-22(18-6-2-1-3-7-18)17-26-12-14-28-15-13-26/h1-9,16,22,24H,10-15,17H2,(H,25,27)/p+1/t22-/m1/s1