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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)CC2=NC(=NO2)CC3=CN=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCC(C(C1)CC2=NC(=NO2)CC3=CN=CC=C3)C4=CNC5=CC=CC=C54

InChI

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