2-[1-(2-piperidin-1-ylethyl)indol-2-yl]-5-propyl-1,3,4-oxadiazole

Systemtic Name: 2-[1-(2-piperidin-1-ylethyl)indol-2-yl]-5-propyl-1,3,4-oxadiazole Openeye Name: 2-[1-[2-(1-piperidyl)ethyl]indol-2-yl]-5-propyl-1,3,4-oxadiazole CAS Name: 2-[1-[2-(1-piperidinyl)ethyl]-2-indolyl]-5-propyl-1,3,4-oxadiazole IUPAC Name: 2-[1-(2-piperidin-1-ylethyl)indol-2-yl]-5-propyl-1,3,4-oxadiazole Traditional Name: 2-[1-(2-piperidinoethyl)indol-2-yl]-5-propyl-1,3,4-oxadiazole Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CCN4CCCCC4

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CCN4CCCCC4

InChI

InChI=1S/C20H26N4O/c1-2-8-19-21-22-20(25-19)18-15-16-9-4-5-10-17(16)24(18)14-13-23-11-6-3-7-12-23/h4-5,9-10,15H,2-3,6-8,11-14H2,1H3