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

Systemtic Name: 1-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one Openeye Name: 1-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one CAS Name: 1-[2-(5-butyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-2-propanone IUPAC Name: 1-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one Traditional Name: 1-[2-(5-butyl-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:

CCCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C

Isomeric SMILES

CCCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C

InChI

InChI=1S/C17H19N3O2/c1-3-4-9-16-18-19-17(22-16)15-10-13-7-5-6-8-14(13)20(15)11-12(2)21/h5-8,10H,3-4,9,11H2,1-2H3