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

Systemtic Name: 2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-N-phenethyl-acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3/c29-22(25-13-12-17-7-2-1-3-8-17)16-28-15-19(18-9-4-5-10-20(18)28)23-26-27-24(31-23)21-11-6-14-30-21/h1-11,14-15H,12-13,16H2,(H,25,29)