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

Systemtic Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=NOC(=C4)C

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C18H17N5O3/c1-3-17-20-21-18(25-17)14-9-12-6-4-5-7-13(12)23(14)10-16(24)19-15-8-11(2)26-22-15/h4-9H,3,10H2,1-2H3,(H,19,22,24)