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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-3-10-25(13-19-23-24-21(28-19)18-9-6-11-27-18)12-17(26)20-14(2)22-16-8-5-4-7-15(16)20/h4-9,11,22H,3,10,12-13H2,1-2H3