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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)[C@H](C)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N4O3/c1-4-11-26(13-19-24-25-22(29-19)18-10-7-12-28-18)15(3)21(27)20-14(2)23-17-9-6-5-8-16(17)20/h5-10,12,15,23H,4,11,13H2,1-3H3/t15-/m1/s1