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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(4-morpholin-4-iumyl)propyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C18H23N3O3/c1-13-16(14-5-2-3-6-15(14)20-13)17(22)18(23)19-7-4-8-21-9-11-24-12-10-21/h2-3,5-6,20H,4,7-12H2,1H3,(H,19,23)/p+1