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

Systemtic Name: 2-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[[4-(1H-indol-3-yl)piperidino]methyl]-5-methyl-1,3,4-oxadiazole Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NN=C(O1)CN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H20N4O/c1-12-19-20-17(22-12)11-21-8-6-13(7-9-21)15-10-18-16-5-3-2-4-14(15)16/h2-5,10,13,18H,6-9,11H2,1H3