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

Systemtic Name: 1-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]propan-2-one Openeye Name: 1-[2-(5-isobutyl-1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one CAS Name: 1-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]-1-indolyl]-2-propanone IUPAC Name: 1-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]propan-2-one Traditional Name: 1-[2-(5-isobutyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C

Isomeric SMILES

CC(C)CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C

InChI

InChI=1S/C17H19N3O2/c1-11(2)8-16-18-19-17(22-16)15-9-13-6-4-5-7-14(13)20(15)10-12(3)21/h4-7,9,11H,8,10H2,1-3H3