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

Systemtic Name: 3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1-prop-2-enyl-2-indolone IUPAC Name: 3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]oxindole Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=N3)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=N3)O

InChI

InChI=1S/C18H16N2O3/c1-2-11-20-15-9-4-3-7-13(15)18(23,17(20)22)12-16(21)14-8-5-6-10-19-14/h2-10,23H,1,11-12H2