3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-5-chloro-3-hydroxy-indolin-2-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-5-chloro-3-hydroxyindol-2-one Traditional Name: 1-benzyl-3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-5-chloro-3-hydroxy-oxindole Formula: C21H15BrClNO3S MolecularWeight: 476.7707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(S4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(S4)Br)O

InChI

InChI=1S/C21H15BrClNO3S/c22-19-9-8-18(28-19)17(25)11-21(27)15-10-14(23)6-7-16(15)24(20(21)26)12-13-4-2-1-3-5-13/h1-10,27H,11-12H2