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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C3=CC=C(C=C3)Br)O

InChI

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