(3R)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-bromanyl-1-butyl-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-bromanyl-1-butyl-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-5-bromo-1-butyl-3-hydroxy-indolin-2-one CAS Name: (3R)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromo-1-butyl-3-hydroxy-2-indolone IUPAC Name: (3R)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromo-1-butyl-3-hydroxyindol-2-one Traditional Name: (3R)-3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-5-bromo-1-butyl-3-hydroxy-oxindole Formula: C21H20BrNO5 MolecularWeight: 446.2912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)[C@@](C1=O)(CC(=O)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H20BrNO5/c1-2-3-8-23-16-6-5-14(22)10-15(16)21(26,20(23)25)11-17(24)13-4-7-18-19(9-13)28-12-27-18/h4-7,9-10,26H,2-3,8,11-12H2,1H3/t21-/m1/s1