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

Systemtic Name: (3R)-3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-3-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-3-[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-1-(2-thenyl)oxindole Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O)OC

InChI

InChI=1S/C23H21NO5S/c1-28-15-9-10-17(21(12-15)29-2)20(25)13-23(27)18-7-3-4-8-19(18)24(22(23)26)14-16-6-5-11-30-16/h3-12,27H,13-14H2,1-2H3/t23-/m1/s1