2-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-1-indolin-1-yl-ethanone CAS Name: 2-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)piperidino]-1-indolin-1-yl-ethanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)C2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)C2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H28N4O2/c1-21(2,3)20-23-22-19(27-20)16-8-11-24(12-9-16)14-18(26)25-13-10-15-6-4-5-7-17(15)25/h4-7,16H,8-14H2,1-3H3