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

Systemtic Name: 5-bromanyl-3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: 5-bromo-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: 5-bromo-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one Traditional Name: 5-bromo-3-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-1-methyl-oxindole Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO3/c1-11-4-6-14(12(2)8-11)17(22)10-19(24)15-9-13(20)5-7-16(15)21(3)18(19)23/h4-9,24H,10H2,1-3H3