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

Systemtic Name: 3-[[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carbonyl]amino]propyl-dimethyl-ammonium Formula: C16H20N5O2+ MolecularWeight: 314.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2/c1-21(2)9-3-7-18-15(22)16-19-14(20-23-16)12-4-5-13-11(10-12)6-8-17-13/h4-6,8,10,17H,3,7,9H2,1-2H3,(H,18,22)/p+1