(3R)-5-bromanyl-1-ethyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-5-bromanyl-1-ethyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-5-bromo-1-ethyl-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-5-bromo-1-ethyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: (3R)-5-bromo-1-ethyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: (3R)-5-bromo-1-ethyl-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)CC)O

InChI

InChI=1S/C20H20BrNO3/c1-3-13-5-7-14(8-6-13)18(23)12-20(25)16-11-15(21)9-10-17(16)22(4-2)19(20)24/h5-11,25H,3-4,12H2,1-2H3/t20-/m1/s1