5-bromanyl-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(4-bromophenyl)-2-oxo-ethyl]-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-3-[2-(4-bromophenyl)-2-oxoethyl]-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 5-bromo-3-[2-(4-bromophenyl)-2-oxoethyl]-1-[(2,5-dimethylphenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 5-bromo-3-[2-(4-bromophenyl)-2-keto-ethyl]-1-(2,5-dimethylbenzyl)-3-hydroxy-oxindole Formula: C25H21Br2NO3 MolecularWeight: 543.24714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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