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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Br)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Br)O)Cl

InChI

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