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

Systemtic Name: (3R)-1-methyl-3-oxidanyl-3-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]indol-2-one Openeye Name: (3R)-3-hydroxy-1-methyl-3-[(2R)-1-oxotetralin-2-yl]indolin-2-one CAS Name: (3R)-3-hydroxy-1-methyl-3-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-2-indolone IUPAC Name: (3R)-3-hydroxy-1-methyl-3-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]indol-2-one Traditional Name: (3R)-3-hydroxy-3-[(2R)-1-ketotetralin-2-yl]-1-methyl-oxindole Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C3CCC4=CC=CC=C4C3=O)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@@](C1=O)([C@H]3CCC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H17NO3/c1-20-16-9-5-4-8-14(16)19(23,18(20)22)15-11-10-12-6-2-3-7-13(12)17(15)21/h2-9,15,23H,10-11H2,1H3/t15-,19-/m0/s1