3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1-[(E)-3-phenylprop-2-enyl]indol-2-one

Systemtic Name: 3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: 1-[(E)-cinnamyl]-3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: 3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: 1-[(E)-cinnamyl]-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]oxindole Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=N4)O

InChI

InChI=1S/C24H20N2O3/c27-22(20-13-6-7-15-25-20)17-24(29)19-12-4-5-14-21(19)26(23(24)28)16-8-11-18-9-2-1-3-10-18/h1-15,29H,16-17H2/b11-8+