2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-N-phenyl-acetamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C4=NN=C(O4)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C4=NN=C(O4)C5=CC=CO5

InChI

InChI=1S/C22H16N4O3/c27-20(23-15-7-2-1-3-8-15)14-26-13-17(16-9-4-5-10-18(16)26)21-24-25-22(29-21)19-11-6-12-28-19/h1-13H,14H2,(H,23,27)