3-(1-methylindol-3-yl)-5-[1-(4-methylpiperidin-1-yl)ethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(1-methylindol-3-yl)-5-[1-(4-methylpiperidin-1-yl)ethyl]-1,2,4-oxadiazole Openeye Name: 3-(1-methylindol-3-yl)-5-[1-(4-methyl-1-piperidyl)ethyl]-1,2,4-oxadiazole CAS Name: 3-(1-methyl-3-indolyl)-5-[1-(4-methyl-1-piperidinyl)ethyl]-1,2,4-oxadiazole IUPAC Name: 3-(1-methylindol-3-yl)-5-[1-(4-methylpiperidin-1-yl)ethyl]-1,2,4-oxadiazole Traditional Name: 3-(1-methylindol-3-yl)-5-[1-(4-methylpiperidino)ethyl]-1,2,4-oxadiazole Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C2=NC(=NO2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1CCN(CC1)C(C)C2=NC(=NO2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C19H24N4O/c1-13-8-10-23(11-9-13)14(2)19-20-18(21-24-19)16-12-22(3)17-7-5-4-6-15(16)17/h4-7,12-14H,8-11H2,1-3H3