1-[3-(3-ethanoyl-2-pyridin-2-yl-2H-1,3,4-oxadiazol-5-yl)indol-1-yl]ethanone

Systemtic Name: 1-[3-(3-ethanoyl-2-pyridin-2-yl-2H-1,3,4-oxadiazol-5-yl)indol-1-yl]ethanone Openeye Name: 1-[3-[3-acetyl-2-(2-pyridyl)-2H-1,3,4-oxadiazol-5-yl]indol-1-yl]ethanone CAS Name: 1-[3-[3-acetyl-2-(2-pyridinyl)-2H-1,3,4-oxadiazol-5-yl]-1-indolyl]ethanone IUPAC Name: 1-[3-(3-acetyl-2-pyridin-2-yl-2H-1,3,4-oxadiazol-5-yl)indol-1-yl]ethanone Traditional Name: 1-[3-[3-acetyl-2-(2-pyridyl)-2H-1,3,4-oxadiazol-5-yl]indol-1-yl]ethanone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=NN(C(O3)C4=CC=CC=N4)C(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=NN(C(O3)C4=CC=CC=N4)C(=O)C

InChI

InChI=1S/C19H16N4O3/c1-12(24)22-11-15(14-7-3-4-9-17(14)22)18-21-23(13(2)25)19(26-18)16-8-5-6-10-20-16/h3-11,19H,1-2H3