(3R)-3-oxidanyl-3-phenyl-1-(phenylmethyl)indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-phenyl-1-(phenylmethyl)indol-2-one Openeye Name: (3R)-1-benzyl-3-hydroxy-3-phenyl-indolin-2-one CAS Name: (3R)-3-hydroxy-3-phenyl-1-(phenylmethyl)-2-indolone IUPAC Name: (3R)-1-benzyl-3-hydroxy-3-phenylindol-2-one Traditional Name: (3R)-1-benzyl-3-hydroxy-3-phenyl-oxindole Formula: C21H17NO2 MolecularWeight: 315.36518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3[C@@](C2=O)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H17NO2/c23-20-21(24,17-11-5-2-6-12-17)18-13-7-8-14-19(18)22(20)15-16-9-3-1-4-10-16/h1-14,24H,15H2/t21-/m1/s1