(3E)-5-(1,1-dimethylpiperidin-1-ium-4-yl)-3-(2-methylindol-3-ylidene)-1,2,4-oxadiazole

Systemtic Name: (3E)-5-(1,1-dimethylpiperidin-1-ium-4-yl)-3-(2-methylindol-3-ylidene)-1,2,4-oxadiazole Openeye Name: (3E)-5-(1,1-dimethylpiperidin-1-ium-4-yl)-3-(2-methylindol-3-ylidene)-1,2,4-oxadiazole CAS Name: (3E)-5-(1,1-dimethyl-4-piperidin-1-iumyl)-3-(2-methyl-3-indolylidene)-1,2,4-oxadiazole IUPAC Name: (3E)-5-(1,1-dimethylpiperidin-1-ium-4-yl)-3-(2-methylindol-3-ylidene)-1,2,4-oxadiazole Traditional Name: (3E)-5-(1,1-dimethylpiperidin-1-ium-4-yl)-3-(2-methylindol-3-ylidene)-1,2,4-oxadiazole Formula: C18H23N4O+ MolecularWeight: 311.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=C3NOC(=N3)C4CC[N+](CC4)(C)C

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/3\NOC(=N3)C4CC[N+](CC4)(C)C

InChI

InChI=1S/C18H23N4O/c1-12-16(14-6-4-5-7-15(14)19-12)17-20-18(23-21-17)13-8-10-22(2,3)11-9-13/h4-7,13,21H,8-11H2,1-3H3/q+1/b17-16-