(3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3-phenacyl-2-indolone IUPAC Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3-phenacylindol-2-one Traditional Name: (3R)-3-hydroxy-3-phenacyl-1-piperonyl-oxindole Formula: C24H19NO5 MolecularWeight: 401.41136

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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=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO5/c26-20(17-6-2-1-3-7-17)13-24(28)18-8-4-5-9-19(18)25(23(24)27)14-16-10-11-21-22(12-16)30-15-29-21/h1-12,28H,13-15H2/t24-/m1/s1