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

Systemtic Name: 2-(1-cyclopentylindol-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(1-cyclopentylindol-2-yl)-1,3,4-oxadiazole CAS Name: 2-(1-cyclopentyl-2-indolyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-cyclopentylindol-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(1-cyclopentylindol-2-yl)-1,3,4-oxadiazole Formula: C15H15N3O MolecularWeight: 253.2991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3C=C2C4=NN=CO4

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3C=C2C4=NN=CO4

InChI

InChI=1S/C15H15N3O/c1-4-8-13-11(5-1)9-14(15-17-16-10-19-15)18(13)12-6-2-3-7-12/h1,4-5,8-10,12H,2-3,6-7H2