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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CCCNC(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)CCCNC(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C19H24N6O2/c1-24-10-12-25(13-11-24)9-3-7-21-18(26)19-22-17(23-27-19)15-4-2-5-16-14(15)6-8-20-16/h2,4-6,8,20H,3,7,9-13H2,1H3,(H,21,26)/p+1