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

Systemtic Name: 5-bromanyl-1-[(4-chlorophenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 5-bromo-1-(4-chlorobenzyl)-3-[2-(2,5-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C25H21BrClNO3 MolecularWeight: 498.79614

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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=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H21BrClNO3/c1-15-3-4-16(2)20(11-15)23(29)13-25(31)21-12-18(26)7-10-22(21)28(24(25)30)14-17-5-8-19(27)9-6-17/h3-12,31H,13-14H2,1-2H3