3-(1H-indol-6-yl)-N-[3-(4-methylpiperazin-4-ium-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-6-yl)-N-[3-(4-methylpiperazin-4-ium-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-6-yl)-N-[3-(4-methylpiperazin-4-ium-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-6-yl)-N-[3-(4-methyl-1-piperazin-4-iumyl)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-6-yl)-N-[3-(4-methylpiperazin-4-ium-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-6-yl)-N-[3-(4-methylpiperazin-4-ium-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H25N6O2+ MolecularWeight: 369.4408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CCCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C[NH+]1CCN(CC1)CCCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H24N6O2/c1-24-9-11-25(12-10-24)8-2-6-21-18(26)19-22-17(23-27-19)15-4-3-14-5-7-20-16(14)13-15/h3-5,7,13,20H,2,6,8-12H2,1H3,(H,21,26)/p+1