2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-1-phenylethanone IUPAC Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-phenylethanone Traditional Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-phenyl-ethanone Formula: C19H15N3O2 MolecularWeight: 317.3413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2/c1-13-20-21-19(24-13)17-11-15-9-5-6-10-16(15)22(17)12-18(23)14-7-3-2-4-8-14/h2-11H,12H2,1H3