(3R)-1-(2-methylpropyl)-3-oxidanyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)indol-2-one

Systemtic Name: (3R)-1-(2-methylpropyl)-3-oxidanyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)indol-2-one Openeye Name: (3R)-3-hydroxy-1-isobutyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)indolin-2-one CAS Name: (3R)-3-hydroxy-1-(2-methylpropyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-indolone IUPAC Name: (3R)-3-hydroxy-1-(2-methylpropyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)indol-2-one Traditional Name: (3R)-3-hydroxy-1-isobutyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)oxindole Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(C1=O)(C3=NN=C(O3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2[C@](C1=O)(C3=NN=C(O3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H19N3O3/c1-13(2)12-23-16-11-7-6-10-15(16)20(25,19(23)24)18-22-21-17(26-18)14-8-4-3-5-9-14/h3-11,13,25H,12H2,1-2H3/t20-/m1/s1