3-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-N-(1-indol-1-ylpropan-2-yl)propanamide

Systemtic Name: 3-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-N-(1-indol-1-ylpropan-2-yl)propanamide Openeye Name: 3-[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]-N-(2-indol-1-yl-1-methyl-ethyl)propanamide CAS Name: 3-[5-(2,5-dimethyl-3-furanyl)-1,3,4-oxadiazol-2-yl]-N-[1-(1-indolyl)propan-2-yl]propanamide IUPAC Name: 3-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]-N-(1-indol-1-ylpropan-2-yl)propanamide Traditional Name: 3-[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]-N-(2-indol-1-yl-1-methyl-ethyl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C2=NN=C(O2)CCC(=O)NC(C)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(O1)C)C2=NN=C(O2)CCC(=O)NC(C)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c1-14(13-26-11-10-17-6-4-5-7-19(17)26)23-20(27)8-9-21-24-25-22(29-21)18-12-15(2)28-16(18)3/h4-7,10-12,14H,8-9,13H2,1-3H3,(H,23,27)