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

Systemtic Name: 2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-pyridylmethyl)acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=N4

Isomeric SMILES

CCC1=NN=C(O1)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C20H19N5O2/c1-2-19-23-24-20(27-19)16-12-25(17-9-4-3-8-15(16)17)13-18(26)22-11-14-7-5-6-10-21-14/h3-10,12H,2,11,13H2,1H3,(H,22,26)