7-bromanyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 7-bromanyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 7-bromo-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-5-methyl-indolin-2-one CAS Name: 7-bromo-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methyl-1H-indol-2-one IUPAC Name: 7-bromo-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methyl-1H-indol-2-one Traditional Name: 7-bromo-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-5-methyl-oxindole Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)OC)O)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)OC)O)Br

InChI

InChI=1S/C18H16BrNO4/c1-10-7-13-16(14(19)8-10)20-17(22)18(13,23)9-15(21)11-3-5-12(24-2)6-4-11/h3-8,23H,9H2,1-2H3,(H,20,22)