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

Systemtic Name: 5-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methyl]-3-(pyridin-3-ylmethyl)-1,2,4-oxadiazole Openeye Name: 5-[[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methyl]-3-(3-pyridylmethyl)-1,2,4-oxadiazole CAS Name: 5-[[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]methyl]-3-(3-pyridinylmethyl)-1,2,4-oxadiazole IUPAC Name: 5-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methyl]-3-(pyridin-3-ylmethyl)-1,2,4-oxadiazole Traditional Name: 5-[[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methyl]-3-(3-pyridylmethyl)-1,2,4-oxadiazole Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CC4=NC(=NO4)CC5=CN=CC=C5

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CC4=NC(=NO4)CC5=CN=CC=C5

InChI

InChI=1S/C23H25N5O/c1-28-9-6-18(7-10-28)20-15-25-21-5-4-16(11-19(20)21)13-23-26-22(27-29-23)12-17-3-2-8-24-14-17/h2-5,8,11,14-15,18,25H,6-7,9-10,12-13H2,1H3