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

Systemtic Name: 1-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-indol-1-yl-ethanone Openeye Name: 1-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-2-indol-1-yl-ethanone CAS Name: 1-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-2-(1-indolyl)ethanone IUPAC Name: 1-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-indol-1-ylethanone Traditional Name: 1-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]piperidino]-2-indol-1-yl-ethanone Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C21H20N4O3/c26-19(14-25-12-7-15-4-1-2-5-17(15)25)24-10-8-16(9-11-24)20-22-23-21(28-20)18-6-3-13-27-18/h1-7,12-13,16H,8-11,14H2