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

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-bromanyl-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-5-bromo-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromo-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromo-3-hydroxy-1-phenethylindol-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-5-bromo-3-hydroxy-1-phenethyl-oxindole Formula: C25H20BrNO5 MolecularWeight: 494.334

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CCC5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CCC5=CC=CC=C5)O

InChI

InChI=1S/C25H20BrNO5/c26-18-7-8-20-19(13-18)25(30,24(29)27(20)11-10-16-4-2-1-3-5-16)14-21(28)17-6-9-22-23(12-17)32-15-31-22/h1-9,12-13,30H,10-11,14-15H2