5-[[6-(1H-indol-3-yl)-1-methyl-piperidin-3-yl]methyl]-3-pyridin-3-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[6-(1H-indol-3-yl)-1-methyl-piperidin-3-yl]methyl]-3-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 5-[[6-(1H-indol-3-yl)-1-methyl-3-piperidyl]methyl]-3-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[[6-(1H-indol-3-yl)-1-methyl-3-piperidinyl]methyl]-3-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[[6-(1H-indol-3-yl)-1-methylpiperidin-3-yl]methyl]-3-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 5-[[6-(1H-indol-3-yl)-1-methyl-3-piperidyl]methyl]-3-(3-pyridyl)-1,2,4-oxadiazole Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CCC1C2=CNC3=CC=CC=C32)CC4=NC(=NO4)C5=CN=CC=C5

Isomeric SMILES

CN1CC(CCC1C2=CNC3=CC=CC=C32)CC4=NC(=NO4)C5=CN=CC=C5

InChI

InChI=1S/C22H23N5O/c1-27-14-15(11-21-25-22(26-28-21)16-5-4-10-23-12-16)8-9-20(27)18-13-24-19-7-3-2-6-17(18)19/h2-7,10,12-13,15,20,24H,8-9,11,14H2,1H3