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

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-indolin-2-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-1-ethyl-3-hydroxy-2-indolone IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-1-ethyl-3-hydroxyindol-2-one Traditional Name: 3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-1-ethyl-3-hydroxy-oxindole Formula: C16H14BrNO3S MolecularWeight: 380.25626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(S3)Br)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(S3)Br)O

InChI

InChI=1S/C16H14BrNO3S/c1-2-18-11-6-4-3-5-10(11)16(21,15(18)20)9-12(19)13-7-8-14(17)22-13/h3-8,21H,2,9H2,1H3