(3S)-3-oxidanyl-3-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-1-benzyl-3-hydroxy-3-[(2R)-1-oxotetralin-2-yl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-3-hydroxy-3-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]indol-2-one Traditional Name: (3S)-1-benzyl-3-hydroxy-3-[(2R)-1-ketotetralin-2-yl]oxindole Formula: C25H21NO3 MolecularWeight: 383.43914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@H]1[C@@]3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)O

InChI

InChI=1S/C25H21NO3/c27-23-19-11-5-4-10-18(19)14-15-21(23)25(29)20-12-6-7-13-22(20)26(24(25)28)16-17-8-2-1-3-9-17/h1-13,21,29H,14-16H2/t21-,25+/m0/s1