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

Systemtic Name: (3R)-5-bromanyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: (3R)-5-bromo-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: (3R)-5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: (3R)-5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-phenethylindol-2-one Traditional Name: (3R)-5-bromo-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-1-phenethyl-oxindole Formula: C26H24BrNO3 MolecularWeight: 478.37766

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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)CCC4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4)O

InChI

InChI=1S/C26H24BrNO3/c1-2-18-8-10-20(11-9-18)24(29)17-26(31)22-16-21(27)12-13-23(22)28(25(26)30)15-14-19-6-4-3-5-7-19/h3-13,16,31H,2,14-15,17H2,1H3/t26-/m1/s1