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

Systemtic Name: (3S)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3S)-1-[(E)-cinnamyl]-3-hydroxy-3-[2-oxo-2-(3-pyridyl)ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3S)-1-[(E)-cinnamyl]-3-hydroxy-3-[2-keto-2-(3-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=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CN=CC=C4)O

InChI

InChI=1S/C24H20N2O3/c27-22(19-11-6-14-25-17-19)16-24(29)20-12-4-5-13-21(20)26(23(24)28)15-7-10-18-8-2-1-3-9-18/h1-14,17,29H,15-16H2/b10-7+/t24-/m0/s1