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

Systemtic Name: 5-bromanyl-1-[(2,4-dimethylphenyl)methyl]-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-bromo-1-(2,4-dimethylbenzyl)-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]oxindole Formula: C25H22BrNO4 MolecularWeight: 480.35048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CC=C4O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CC=C4O)O)C

InChI

InChI=1S/C25H22BrNO4/c1-15-7-8-17(16(2)11-15)14-27-21-10-9-18(26)12-20(21)25(31,24(27)30)13-23(29)19-5-3-4-6-22(19)28/h3-12,28,31H,13-14H2,1-2H3