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

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(4-morpholin-4-iumyl)propyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O3/c21-16(14-12-19-15-5-2-1-4-13(14)15)17(22)18-6-3-7-20-8-10-23-11-9-20/h1-2,4-5,12,19H,3,6-11H2,(H,18,22)/p+1