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

Systemtic Name: 2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-1-pyrrolidino-ethanone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C4=NN=C(O4)C5=CC=CO5

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C4=NN=C(O4)C5=CC=CO5

InChI

InChI=1S/C20H18N4O3/c25-18(23-9-3-4-10-23)13-24-12-15(14-6-1-2-7-16(14)24)19-21-22-20(27-19)17-8-5-11-26-17/h1-2,5-8,11-12H,3-4,9-10,13H2