N-cyclopentyl-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]indol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C4=NN=C(O4)C5=CC=CO5

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C4=NN=C(O4)C5=CC=CO5

InChI

InChI=1S/C21H20N4O3/c26-19(22-14-6-1-2-7-14)13-25-12-16(15-8-3-4-9-17(15)25)20-23-24-21(28-20)18-10-5-11-27-18/h3-5,8-12,14H,1-2,6-7,13H2,(H,22,26)