(3R)-3-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-3-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(2-nitrophenyl)-2-oxo-ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(2-nitrophenyl)ethyl]-1-(2-thenyl)oxindole Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5S/c24-19(15-7-1-3-9-17(15)23(27)28)12-21(26)16-8-2-4-10-18(16)22(20(21)25)13-14-6-5-11-29-14/h1-11,26H,12-13H2/t21-/m1/s1