(3R)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-3-hydroxy-1-(p-tolylmethyl)indolin-2-one CAS Name: (3R)-3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: (3R)-3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: (3R)-3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-3-hydroxy-1-(4-methylbenzyl)oxindole Formula: C22H18BrNO3S MolecularWeight: 456.35222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3[C@@](C2=O)(CC(=O)C4=CC=C(S4)Br)O

InChI

InChI=1S/C22H18BrNO3S/c1-14-6-8-15(9-7-14)13-24-17-5-3-2-4-16(17)22(27,21(24)26)12-18(25)19-10-11-20(23)28-19/h2-11,27H,12-13H2,1H3/t22-/m1/s1