(3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one

Systemtic Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one Openeye Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-2-indolone IUPAC Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]-1-piperonyl-oxindole Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=CC=N5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4[C@](C3=O)(CC(=O)C5=CC=CC=N5)O

InChI

InChI=1S/C23H18N2O5/c26-19(17-6-3-4-10-24-17)12-23(28)16-5-1-2-7-18(16)25(22(23)27)13-15-8-9-20-21(11-15)30-14-29-20/h1-11,28H,12-14H2/t23-/m0/s1