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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)C3=CNC4=CC=CC=C43

InChI

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