5-bromanyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-phenethyl-indol-2-one

Systemtic Name: 5-bromanyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-phenethyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1-phenethyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1-phenethyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1-phenethylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-1-phenethyl-oxindole Formula: C22H18BrNO3S MolecularWeight: 456.35222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CS4)O

InChI

InChI=1S/C22H18BrNO3S/c23-16-8-9-18-17(13-16)22(27,14-19(25)20-7-4-12-28-20)21(26)24(18)11-10-15-5-2-1-3-6-15/h1-9,12-13,27H,10-11,14H2