5-bromanyl-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-[(3-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-[(3-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(m-tolylmethyl)indolin-2-one CAS Name: 5-bromo-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-[(3-methylphenyl)methyl]-2-indolone IUPAC Name: 5-bromo-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-[(3-methylphenyl)methyl]indol-2-one Traditional Name: 5-bromo-3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-3-hydroxy-1-(3-methylbenzyl)oxindole Formula: C28H28BrNO3 MolecularWeight: 506.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)C(C)(C)C)O

InChI

InChI=1S/C28H28BrNO3/c1-18-6-5-7-19(14-18)17-30-24-13-12-22(29)15-23(24)28(33,26(30)32)16-25(31)20-8-10-21(11-9-20)27(2,3)4/h5-15,33H,16-17H2,1-4H3