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

Systemtic Name: 3-(1H-indol-5-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-5-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-5-yl)-N-[3-(4-methyl-1-piperazinyl)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-5-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-5-yl)-N-[3-(4-methylpiperazino)propyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4

InChI

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