3-(1H-indol-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-4-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-4-yl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H20N5O3+ MolecularWeight: 342.3724

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C17H19N5O3/c23-16(19-6-7-22-8-10-24-11-9-22)17-20-15(21-25-17)13-2-1-3-14-12(13)4-5-18-14/h1-5,18H,6-11H2,(H,19,23)/p+1