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

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-1-(4-chlorobenzyl)-3-hydroxy-oxindole Formula: C21H15BrClNO3S MolecularWeight: 476.7707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=C(S4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=C(S4)Br)O

InChI

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