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

Systemtic Name: (3R)-3-oxidanyl-3-[(2S)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-[(2S)-1-oxotetralin-2-yl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[(2S)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[(2S)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[(2S)-1-ketotetralin-2-yl]-1-(2-thenyl)oxindole Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3(C4=CC=CC=C4N(C3=O)CC5=CC=CS5)O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@@H]1[C@]3(C4=CC=CC=C4N(C3=O)CC5=CC=CS5)O

InChI

InChI=1S/C23H19NO3S/c25-21-17-8-2-1-6-15(17)11-12-19(21)23(27)18-9-3-4-10-20(18)24(22(23)26)14-16-7-5-13-28-16/h1-10,13,19,27H,11-12,14H2/t19-,23+/m1/s1