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

Systemtic Name: N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4CCCC4

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4CCCC4

InChI

InChI=1S/C19H22N4O2/c1-2-18-21-22-19(25-18)16-11-13-7-3-6-10-15(13)23(16)12-17(24)20-14-8-4-5-9-14/h3,6-7,10-11,14H,2,4-5,8-9,12H2,1H3,(H,20,24)