N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-methylprop-2-enyl)propanamide

Systemtic Name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-methylprop-2-enyl)propanamide Openeye Name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-methylallyl)propanamide CAS Name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-methylprop-2-enyl)propanamide IUPAC Name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-methylprop-2-enyl)propanamide Traditional Name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-methylallyl)propionamide Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CCC1=NN=C(O1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=C)C)C(=O)CCC1=NN=C(O1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H24N4O2/c1-4-24(13-14(2)3)20(25)10-9-18-22-23-19(26-18)11-15-12-21-17-8-6-5-7-16(15)17/h5-8,12,21H,2,4,9-11,13H2,1,3H3