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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)C4CC[N+](CC4)(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)C4CC[N+](CC4)(C)C

InChI

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