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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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