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

Systemtic Name: 1-[4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-indol-1-yl-ethanone Openeye Name: 1-[4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-2-indol-1-yl-ethanone CAS Name: 1-[4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-2-(1-indolyl)ethanone IUPAC Name: 1-[4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-indol-1-ylethanone Traditional Name: 1-[4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidino]-2-indol-1-yl-ethanone Formula: C23H21FN4O2 MolecularWeight: 404.436843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)C3=CC=C(C=C3)F)C(=O)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)C3=CC=C(C=C3)F)C(=O)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C23H21FN4O2/c24-19-7-5-17(6-8-19)22-25-26-23(30-22)18-10-12-27(13-11-18)21(29)15-28-14-9-16-3-1-2-4-20(16)28/h1-9,14,18H,10-13,15H2