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

Systemtic Name: 5-bromanyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-5-bromo-3-hydroxy-3-[2-oxo-2-(3-pyridyl)ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1-prop-2-enyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-5-bromo-3-hydroxy-3-[2-keto-2-(3-pyridyl)ethyl]oxindole Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CN=CC=C3)O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CN=CC=C3)O

InChI

InChI=1S/C18H15BrN2O3/c1-2-8-21-15-6-5-13(19)9-14(15)18(24,17(21)23)10-16(22)12-4-3-7-20-11-12/h2-7,9,11,24H,1,8,10H2