2-[3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-3-hydroxy-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetamide Traditional Name: 2-[3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-3-hydroxy-2-keto-indolin-1-yl]acetamide Formula: C16H13BrN2O4S MolecularWeight: 409.25442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(CC(=O)C3=CC=C(S3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(CC(=O)C3=CC=C(S3)Br)O

InChI

InChI=1S/C16H13BrN2O4S/c17-13-6-5-12(24-13)11(20)7-16(23)9-3-1-2-4-10(9)19(15(16)22)8-14(18)21/h1-6,23H,7-8H2,(H2,18,21)