2-(2-methylpropyl)-5-[1-(2-piperidin-1-ylethyl)indol-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-methylpropyl)-5-[1-(2-piperidin-1-ylethyl)indol-2-yl]-1,3,4-oxadiazole Openeye Name: 2-isobutyl-5-[1-[2-(1-piperidyl)ethyl]indol-2-yl]-1,3,4-oxadiazole CAS Name: 2-(2-methylpropyl)-5-[1-[2-(1-piperidinyl)ethyl]-2-indolyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-methylpropyl)-5-[1-(2-piperidin-1-ylethyl)indol-2-yl]-1,3,4-oxadiazole Traditional Name: 2-isobutyl-5-[1-(2-piperidinoethyl)indol-2-yl]-1,3,4-oxadiazole Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CCN4CCCCC4

Isomeric SMILES

CC(C)CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CCN4CCCCC4

InChI

InChI=1S/C21H28N4O/c1-16(2)14-20-22-23-21(26-20)19-15-17-8-4-5-9-18(17)25(19)13-12-24-10-6-3-7-11-24/h4-5,8-9,15-16H,3,6-7,10-14H2,1-2H3