2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-(5-isobutyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]-1-indolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[2-(5-isobutyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-piperidino-ethanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N4CCCCC4

Isomeric SMILES

CC(C)CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N4CCCCC4

InChI

InChI=1S/C21H26N4O2/c1-15(2)12-19-22-23-21(27-19)18-13-16-8-4-5-9-17(16)25(18)14-20(26)24-10-6-3-7-11-24/h4-5,8-9,13,15H,3,6-7,10-12,14H2,1-2H3