5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1-prop-2-ynyl-indol-2-one

Systemtic Name: 5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1-prop-2-ynyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-1-prop-2-ynyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-prop-2-ynyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-prop-2-ynylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)-1-propargyl-oxindole Formula: C22H20BrNO3 MolecularWeight: 426.3031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC#C)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC#C)O

InChI

InChI=1S/C22H20BrNO3/c1-4-11-24-19-10-9-17(23)12-18(19)22(27,21(24)26)13-20(25)16-7-5-15(6-8-16)14(2)3/h1,5-10,12,14,27H,11,13H2,2-3H3