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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1-indolyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H24N4O4/c1-4-7-22-25-26-23(31-22)19-12-15-8-5-6-9-18(15)27(19)14-21(28)24-17-13-16(29-2)10-11-20(17)30-3/h5-6,8-13H,4,7,14H2,1-3H3,(H,24,28)