2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-1-phenylethanone IUPAC Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-phenylethanone Traditional Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-phenyl-ethanone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c1-2-19-21-22-20(25-19)17-12-15-10-6-7-11-16(15)23(17)13-18(24)14-8-4-3-5-9-14/h3-12H,2,13H2,1H3