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

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-indol-1-yl-ethanone Openeye Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-indol-1-yl-ethanone CAS Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-(1-indolyl)ethanone IUPAC Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-indol-1-ylethanone Traditional Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-2-indol-1-yl-ethanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C20H22N4O2/c25-18(13-24-12-7-14-3-1-2-4-17(14)24)23-10-8-16(9-11-23)20-22-21-19(26-20)15-5-6-15/h1-4,7,12,15-16H,5-6,8-11,13H2