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

Systemtic Name: 2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-pyrrolidino-ethanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C19H22N4O2/c1-2-7-17-20-21-19(25-17)16-12-14-8-3-4-9-15(14)23(16)13-18(24)22-10-5-6-11-22/h3-4,8-9,12H,2,5-7,10-11,13H2,1H3