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

Systemtic Name: 3-(1H-indol-5-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-5-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-5-yl)-N-[3-(4-morpholin-4-iumyl)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-5-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-5-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H22N5O3+ MolecularWeight: 356.39898

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H21N5O3/c24-17(20-5-1-7-23-8-10-25-11-9-23)18-21-16(22-26-18)14-2-3-15-13(12-14)4-6-19-15/h2-4,6,12,19H,1,5,7-11H2,(H,20,24)/p+1