(3R)-5-bromanyl-3-oxidanyl-3-[(2S)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-oxidanyl-3-[(2S)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-3-[(2S)-1-oxotetralin-2-yl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-[(2S)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-5-bromo-3-hydroxy-3-[(2S)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-[(2S)-1-ketotetralin-2-yl]-1-(2-thenyl)oxindole Formula: C23H18BrNO3S MolecularWeight: 468.36292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CS5)O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@@H]1[C@]3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CS5)O

InChI

InChI=1S/C23H18BrNO3S/c24-15-8-10-20-19(12-15)23(28,22(27)25(20)13-16-5-3-11-29-16)18-9-7-14-4-1-2-6-17(14)21(18)26/h1-6,8,10-12,18,28H,7,9,13H2/t18-,23-/m1/s1