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5-bromanyl-1-[(2-bromophenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

5-bromanyl-1-[(2-bromophenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name:5-bromanyl-1-[(2-bromophenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
Openeye Name:5-bromo-1-[(2-bromophenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one
CAS Name:5-bromo-1-[(2-bromophenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxy-2-indolone
IUPAC Name:5-bromo-1-[(2-bromophenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxyindol-2-one
Traditional Name:5-bromo-1-(2-bromobenzyl)-3-[2-(2,5-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole
Formula: C25H21Br2NO3
MolecularWeight: 543.24714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Br)O


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Br)O


InChI

InChI=1S/C25H21Br2NO3/c1-15-7-8-16(2)19(11-15)23(29)13-25(31)20-12-18(26)9-10-22(20)28(24(25)30)14-17-5-3-4-6-21(17)27/h3-12,31H,13-14H2,1-2H3


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