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

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-[3-(4-morpholin-4-iumyl)propyl]-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-14-17(15-6-3-4-7-16(15)21(14)2)18(23)19(24)20-8-5-9-22-10-12-25-13-11-22/h3-4,6-7H,5,8-13H2,1-2H3,(H,20,24)/p+1