(3S)-3-(4-methoxyphenyl)-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: (3S)-3-(4-methoxyphenyl)-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-1-benzyl-3-hydroxy-3-(4-methoxyphenyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-(4-methoxyphenyl)-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-3-hydroxy-3-(4-methoxyphenyl)indol-2-one Traditional Name: (3S)-1-benzyl-3-hydroxy-3-(4-methoxyphenyl)oxindole Formula: C22H19NO3 MolecularWeight: 345.39116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO3/c1-26-18-13-11-17(12-14-18)22(25)19-9-5-6-10-20(19)23(21(22)24)15-16-7-3-2-4-8-16/h2-14,25H,15H2,1H3/t22-/m0/s1