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

Systemtic Name: (3S)-3-oxidanyl-3-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1H-indol-2-one Openeye Name: (3S)-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]-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-[(2R)-1-ketotetralin-2-yl]oxindole Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@H]1[C@@]3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C18H15NO3/c20-16-12-6-2-1-5-11(12)9-10-14(16)18(22)13-7-3-4-8-15(13)19-17(18)21/h1-8,14,22H,9-10H2,(H,19,21)/t14-,18+/m0/s1