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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)C)O

InChI

InChI=1S/C19H18BrNO3/c1-3-12-4-6-13(7-5-12)17(22)11-19(24)15-10-14(20)8-9-16(15)21(2)18(19)23/h4-10,24H,3,11H2,1-2H3/t19-/m1/s1