2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]ethanenitrile Openeye Name: 2-[2-(5-isobutyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetonitrile CAS Name: 2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]-1-indolyl]acetonitrile IUPAC Name: 2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetonitrile Traditional Name: 2-[2-(5-isobutyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetonitrile Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC#N

Isomeric SMILES

CC(C)CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC#N

InChI

InChI=1S/C16H16N4O/c1-11(2)9-15-18-19-16(21-15)14-10-12-5-3-4-6-13(12)20(14)8-7-17/h3-6,10-11H,8-9H2,1-2H3