1-(7-ethyl-1H-indol-3-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]ethanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)C3=CNC4=C3C=CC=C4CC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)C3=CNC4=C3C=CC=C4CC

InChI

InChI=1S/C22H24N4O3/c1-3-10-26(14-20-24-25-22(29-20)19-9-6-11-28-19)13-18(27)17-12-23-21-15(4-2)7-5-8-16(17)21/h5-9,11-12,23H,3-4,10,13-14H2,1-2H3