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

Systemtic Name: 3-(1H-indol-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-5-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-5-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=CC4=C(C=C3)NC=C4

Isomeric SMILES

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

InChI

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