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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CC4=NC(=NO4)C5=CN=CC=C5

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CC4=NC(=NO4)C5=CN=CC=C5

InChI

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