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

Systemtic Name: 2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(5-isobutyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(5-isobutyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-pyrrolidino-ethanone Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

CC(C)CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C20H24N4O2/c1-14(2)11-18-21-22-20(26-18)17-12-15-7-3-4-8-16(15)24(17)13-19(25)23-9-5-6-10-23/h3-4,7-8,12,14H,5-6,9-11,13H2,1-2H3