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

Systemtic Name: (3S)-3-oxidanyl-3-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-3-[(2R)-1-oxotetralin-2-yl]-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[(2R)-1-ketotetralin-2-yl]-1-(2-phenoxyethyl)oxindole Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3(C4=CC=CC=C4N(C3=O)CCOC5=CC=CC=C5)O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@H]1[C@@]3(C4=CC=CC=C4N(C3=O)CCOC5=CC=CC=C5)O

InChI

InChI=1S/C26H23NO4/c28-24-20-11-5-4-8-18(20)14-15-22(24)26(30)21-12-6-7-13-23(21)27(25(26)29)16-17-31-19-9-2-1-3-10-19/h1-13,22,30H,14-17H2/t22-,26+/m0/s1