5-bromanyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1-prop-2-ynyl-indol-2-one

Systemtic Name: 5-bromanyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1-prop-2-ynyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(4-pyridyl)ethyl]-1-prop-2-ynyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-1-prop-2-ynyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-1-prop-2-ynylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(4-pyridyl)ethyl]-1-propargyl-oxindole Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=NC=C3)O

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=NC=C3)O

InChI

InChI=1S/C18H13BrN2O3/c1-2-9-21-15-4-3-13(19)10-14(15)18(24,17(21)23)11-16(22)12-5-7-20-8-6-12/h1,3-8,10,24H,9,11H2