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

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(1H-indol-3-yl)-N-propyl-ethanamide Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(1H-indol-3-yl)-N-propyl-acetamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(1H-indol-3-yl)-N-propylacetamide IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(1H-indol-3-yl)-N-propylacetamide Traditional Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(1H-indol-3-yl)-N-propyl-acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3/c1-2-9-24(13-18-22-23-20(27-18)17-8-5-10-26-17)19(25)11-14-12-21-16-7-4-3-6-15(14)16/h3-8,10,12,21H,2,9,11,13H2,1H3