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

Systemtic Name: 2-(1-cyclopentylindol-2-yl)-5-methyl-1,3,4-oxadiazole Openeye Name: 2-(1-cyclopentylindol-2-yl)-5-methyl-1,3,4-oxadiazole CAS Name: 2-(1-cyclopentyl-2-indolyl)-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-(1-cyclopentylindol-2-yl)-5-methyl-1,3,4-oxadiazole Traditional Name: 2-(1-cyclopentylindol-2-yl)-5-methyl-1,3,4-oxadiazole Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2C4CCCC4

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2C4CCCC4

InChI

InChI=1S/C16H17N3O/c1-11-17-18-16(20-11)15-10-12-6-2-5-9-14(12)19(15)13-7-3-4-8-13/h2,5-6,9-10,13H,3-4,7-8H2,1H3