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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=NC(=NO1)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=NC(=NO1)C2=CC3=C(C=C2)NC=C3

InChI

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