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

Systemtic Name: (3S)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1-prop-2-ynyl-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-oxo-2-(4-pyridyl)ethyl]-1-prop-2-ynyl-indolin-2-one CAS Name: (3S)-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-1-prop-2-ynyl-2-indolone IUPAC Name: (3S)-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-1-prop-2-ynylindol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(4-pyridyl)ethyl]-1-propargyl-oxindole Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=NC=C3)O

Isomeric SMILES

C#CCN1C2=CC=CC=C2[C@](C1=O)(CC(=O)C3=CC=NC=C3)O

InChI

InChI=1S/C18H14N2O3/c1-2-11-20-15-6-4-3-5-14(15)18(23,17(20)22)12-16(21)13-7-9-19-10-8-13/h1,3-10,23H,11-12H2/t18-/m0/s1