N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-methyl-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-methyl-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-N-methyl-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-N-methyl-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-methyl-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-N-methyl-2-morpholin-4-ium-4-yl-acetamide Formula: C18H21N4O2S+ MolecularWeight: 357.44994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CNC3=CC=CC=C32)C(=O)C[NH+]4CCOCC4

Isomeric SMILES

CN(C1=NC(=CS1)C2=CNC3=CC=CC=C32)C(=O)C[NH+]4CCOCC4

InChI

InChI=1S/C18H20N4O2S/c1-21(17(23)11-22-6-8-24-9-7-22)18-20-16(12-25-18)14-10-19-15-5-3-2-4-13(14)15/h2-5,10,12,19H,6-9,11H2,1H3/p+1