(3S)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-oxo-2-(3-pyridyl)ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(3-pyridyl)ethyl]-1-(2-thenyl)oxindole Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=CS3)(CC(=O)C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2CC3=CC=CS3)(CC(=O)C4=CN=CC=C4)O

InChI

InChI=1S/C20H16N2O3S/c23-18(14-5-3-9-21-12-14)11-20(25)16-7-1-2-8-17(16)22(19(20)24)13-15-6-4-10-26-15/h1-10,12,25H,11,13H2/t20-/m0/s1