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

Systemtic Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-methylpropyl)propanamide Openeye Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-isobutyl-propanamide CAS Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-methylpropyl)propanamide Traditional Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-isobutyl-propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-12(2)10-20-16(23)7-8-17-21-22-18(24-17)9-13-11-19-15-6-4-3-5-14(13)15/h3-6,11-12,19H,7-10H2,1-2H3,(H,20,23)