2-[[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C15H18N5O2+ MolecularWeight: 300.33572

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=NC(=NO1)C2=C3C=CNC3=CC=C2

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=NC(=NO1)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C15H17N5O2/c1-20(2)9-8-17-14(21)15-18-13(19-22-15)11-4-3-5-12-10(11)6-7-16-12/h3-7,16H,8-9H2,1-2H3,(H,17,21)/p+1