2-(1-cyclopentylindol-2-yl)-5-ethyl-1,3,4-oxadiazole

Systemtic Name: 2-(1-cyclopentylindol-2-yl)-5-ethyl-1,3,4-oxadiazole Openeye Name: 2-(1-cyclopentylindol-2-yl)-5-ethyl-1,3,4-oxadiazole CAS Name: 2-(1-cyclopentyl-2-indolyl)-5-ethyl-1,3,4-oxadiazole IUPAC Name: 2-(1-cyclopentylindol-2-yl)-5-ethyl-1,3,4-oxadiazole Traditional Name: 2-(1-cyclopentylindol-2-yl)-5-ethyl-1,3,4-oxadiazole Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2C4CCCC4

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2C4CCCC4

InChI

InChI=1S/C17H19N3O/c1-2-16-18-19-17(21-16)15-11-12-7-3-6-10-14(12)20(15)13-8-4-5-9-13/h3,6-7,10-11,13H,2,4-5,8-9H2,1H3