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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]acetamide Formula: C21H23N4O3+ MolecularWeight: 379.43232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=C([NH+]=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=C([NH+]=CC=C3)N4CCOCC4

InChI

InChI=1S/C21H22N4O3/c1-14-18(16-6-2-3-7-17(16)24-14)19(26)21(27)23-13-15-5-4-8-22-20(15)25-9-11-28-12-10-25/h2-8,24H,9-13H2,1H3,(H,23,27)/p+1