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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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