(3R)-5-bromanyl-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-5-bromo-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-[2-keto-2-(2-methoxyphenyl)ethyl]-1-(2-thenyl)oxindole Formula: C22H18BrNO4S MolecularWeight: 472.35162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CS4)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CS4)O

InChI

InChI=1S/C22H18BrNO4S/c1-28-20-7-3-2-6-16(20)19(25)12-22(27)17-11-14(23)8-9-18(17)24(21(22)26)13-15-5-4-10-29-15/h2-11,27H,12-13H2,1H3/t22-/m1/s1