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(3R)-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

(3R)-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name:(3R)-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one
Openeye Name:(3R)-3-[2-(2,4-dimethyl-3-furyl)-2-oxo-ethyl]-3-hydroxy-1-(2-thienylmethyl)indolin-2-one
CAS Name:(3R)-3-[2-(2,4-dimethyl-3-furanyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)-2-indolone
IUPAC Name:(3R)-3-[2-(2,4-dimethylfuran-3-yl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)indol-2-one
Traditional Name:(3R)-3-[2-(2,4-dimethyl-3-furyl)-2-keto-ethyl]-3-hydroxy-1-(2-thenyl)oxindole
Formula: C21H19NO4S
MolecularWeight: 381.44486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O)C


Isomeric SMILES

CC1=COC(=C1C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O)C


InChI

InChI=1S/C21H19NO4S/c1-13-12-26-14(2)19(13)18(23)10-21(25)16-7-3-4-8-17(16)22(20(21)24)11-15-6-5-9-27-15/h3-9,12,25H,10-11H2,1-2H3/t21-/m1/s1


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