N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(5-methylisoxazol-3-yl)oxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(5-methyl-3-isoxazolyl)oxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(5-methylisoxazol-3-yl)oxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H18N4O4/c1-10-7-15(21-25-10)20-17(23)16(22)18-6-5-11-9-19-14-4-3-12(24-2)8-13(11)14/h3-4,7-9,19H,5-6H2,1-2H3,(H,18,22)(H,20,21,23)