N-(1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-(1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-(1H-indol-3-yl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-(1H-indol-3-yl)-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-(1H-indol-3-yl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(1H-indol-3-yl)-2-morpholin-4-ium-4-yl-acetamide Formula: C14H18N3O2+ MolecularWeight: 260.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H17N3O2/c18-14(10-17-5-7-19-8-6-17)16-13-9-15-12-4-2-1-3-11(12)13/h1-4,9,15H,5-8,10H2,(H,16,18)/p+1