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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide Openeye Name: 2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-indolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Traditional Name: 2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H22N4O3/c1-14(2)21-24-25-22(29-21)18-12-15-8-4-6-10-17(15)26(18)13-20(27)23-16-9-5-7-11-19(16)28-3/h4-12,14H,13H2,1-3H3,(H,23,27)