5-bromanyl-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethyl]indol-2-one

Systemtic Name: 5-bromanyl-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethyl]indol-2-one Openeye Name: 5-bromo-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(1-oxotetralin-2-yl)ethyl]indolin-2-one CAS Name: 5-bromo-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)ethyl]-2-indolone IUPAC Name: 5-bromo-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)ethyl]indol-2-one Traditional Name: 5-bromo-1-(2,5-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(1-ketotetralin-2-yl)ethyl]oxindole Formula: C29H26BrNO4 MolecularWeight: 532.42504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4CCC5=CC=CC=C5C4=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4CCC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C29H26BrNO4/c1-17-7-8-18(2)20(13-17)16-31-25-12-10-21(30)14-24(25)29(35,28(31)34)15-26(32)23-11-9-19-5-3-4-6-22(19)27(23)33/h3-8,10,12-14,23,35H,9,11,15-16H2,1-2H3