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

Systemtic Name: 4-[3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]butanenitrile Openeye Name: 4-[3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-1-yl]butanenitrile CAS Name: 4-[3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-3-hydroxy-2-oxo-1-indolyl]butanenitrile IUPAC Name: 4-[3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]butanenitrile Traditional Name: 4-[3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-3-hydroxy-2-keto-indolin-1-yl]butyronitrile Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CCCC#N)(CC(=O)C3=CC=C(S3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CCCC#N)(CC(=O)C3=CC=C(S3)Br)O

InChI

InChI=1S/C18H15BrN2O3S/c19-16-8-7-15(25-16)14(22)11-18(24)12-5-1-2-6-13(12)21(17(18)23)10-4-3-9-20/h1-2,5-8,24H,3-4,10-11H2