(3R)-5-bromanyl-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-5-bromo-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]-1-(2-thenyl)oxindole Formula: C25H18BrNO3S MolecularWeight: 492.38432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CS5)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C[C@]3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CS5)O

InChI

InChI=1S/C25H18BrNO3S/c26-19-9-10-22-21(13-19)25(30,24(29)27(22)15-20-6-3-11-31-20)14-23(28)18-8-7-16-4-1-2-5-17(16)12-18/h1-13,30H,14-15H2/t25-/m1/s1