2-(1,2-dimethylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C18H23N3O3/c1-13-16(14-5-3-4-6-15(14)20(13)2)17(22)18(23)19-7-8-21-9-11-24-12-10-21/h3-6H,7-12H2,1-2H3,(H,19,23)/p+1