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

Systemtic Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(1-naphthyl)acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O2/c1-2-23-26-27-24(30-23)21-14-17-9-4-6-13-20(17)28(21)15-22(29)25-19-12-7-10-16-8-3-5-11-18(16)19/h3-14H,2,15H2,1H3,(H,25,29)