2-[1-(2-piperidin-1-ylethyl)indol-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-[1-(2-piperidin-1-ylethyl)indol-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[1-[2-(1-piperidyl)ethyl]indol-2-yl]-1,3,4-oxadiazole CAS Name: 2-[1-[2-(1-piperidinyl)ethyl]-2-indolyl]-1,3,4-oxadiazole IUPAC Name: 2-[1-(2-piperidin-1-ylethyl)indol-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[1-(2-piperidinoethyl)indol-2-yl]-1,3,4-oxadiazole Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3C=C2C4=NN=CO4

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3C=C2C4=NN=CO4

InChI

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