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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1-indolyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c1-3-6-18-21-22-19(26-18)15-10-13-7-4-5-8-14(13)24(15)11-17(25)20-16-9-12(2)27-23-16/h4-5,7-10H,3,6,11H2,1-2H3,(H,20,23,25)