(3S)-1-(2-methylprop-2-enyl)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)indol-2-one

Systemtic Name: (3S)-1-(2-methylprop-2-enyl)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-1-(2-methylallyl)-3-[2-oxo-2-(4-pyridyl)ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-(2-methylprop-2-enyl)-3-(2-oxo-2-pyridin-4-ylethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-1-(2-methylprop-2-enyl)-3-(2-oxo-2-pyridin-4-ylethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(4-pyridyl)ethyl]-1-(2-methylallyl)oxindole Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=NC=C3)O

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2[C@](C1=O)(CC(=O)C3=CC=NC=C3)O

InChI

InChI=1S/C19H18N2O3/c1-13(2)12-21-16-6-4-3-5-15(16)19(24,18(21)23)11-17(22)14-7-9-20-10-8-14/h3-10,24H,1,11-12H2,2H3/t19-/m0/s1