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

Systemtic Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-phenyl-acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c1-13-21-22-19(25-13)16-11-23(17-10-6-5-9-15(16)17)12-18(24)20-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,20,24)