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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-2-14-30(17-23-28-29-26(33-23)22-13-8-15-32-22)16-21(31)24-19-11-6-7-12-20(19)27-25(24)18-9-4-3-5-10-18/h3-13,15,27H,2,14,16-17H2,1H3