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

Systemtic Name: (3R)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-1-(2-thenyl)oxindole Formula: C22H19NO4S MolecularWeight: 393.45556

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4S/c1-27-16-10-8-15(9-11-16)20(24)13-22(26)18-6-2-3-7-19(18)23(21(22)25)14-17-5-4-12-28-17/h2-12,26H,13-14H2,1H3/t22-/m1/s1