3-(1H-indol-4-yl)-5-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(1H-indol-4-yl)-5-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1,2,4-oxadiazole Openeye Name: 3-(1H-indol-4-yl)-5-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1,2,4-oxadiazole CAS Name: 3-(1H-indol-4-yl)-5-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1,2,4-oxadiazole IUPAC Name: 3-(1H-indol-4-yl)-5-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1,2,4-oxadiazole Traditional Name: 3-(1H-indol-4-yl)-5-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1,2,4-oxadiazole Formula: C16H16N5O+ MolecularWeight: 294.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CCC2=NC(=NO2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

CC1=[N+](C=CN1)CCC2=NC(=NO2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C16H15N5O/c1-11-17-8-10-21(11)9-6-15-19-16(20-22-15)13-3-2-4-14-12(13)5-7-18-14/h2-5,7-8,10H,6,9H2,1H3,(H,18,20)/p+1