(3R)-5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]-1-(2-thenyl)oxindole Formula: C27H20BrNO3S MolecularWeight: 518.4216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CS5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[C@]3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CS5)O

InChI

InChI=1S/C27H20BrNO3S/c28-21-12-13-24-23(15-21)27(32,26(31)29(24)17-22-7-4-14-33-22)16-25(30)20-10-8-19(9-11-20)18-5-2-1-3-6-18/h1-15,32H,16-17H2/t27-/m1/s1