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

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(2,4-dichlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-1-[(2,4-dichlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-1-(2,4-dichlorobenzyl)-3-hydroxy-oxindole Formula: C21H14BrCl2NO3S MolecularWeight: 511.21576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrCl2NO3S/c22-19-8-7-18(29-19)17(26)10-21(28)14-3-1-2-4-16(14)25(20(21)27)11-12-5-6-13(23)9-15(12)24/h1-9,28H,10-11H2