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

Systemtic Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(1-naphthyl)acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O2/c1-15-25-26-23(29-15)21-13-17-8-3-5-12-20(17)27(21)14-22(28)24-19-11-6-9-16-7-2-4-10-18(16)19/h2-13H,14H2,1H3,(H,24,28)