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

Systemtic Name: 1-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one Openeye Name: 1-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one CAS Name: 1-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-2-propanone IUPAC Name: 1-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]propan-2-one Traditional Name: 1-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetone Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C

InChI

InChI=1S/C15H15N3O2/c1-3-14-16-17-15(20-14)13-8-11-6-4-5-7-12(11)18(13)9-10(2)19/h4-8H,3,9H2,1-2H3