(3R)-5-bromanyl-3-(4-tert-butylphenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-(4-tert-butylphenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-5-bromo-3-(4-tert-butylphenyl)-3-hydroxy-indolin-2-one CAS Name: (3R)-5-bromo-3-(4-tert-butylphenyl)-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-5-bromo-3-(4-tert-butylphenyl)-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-5-bromo-3-(4-tert-butylphenyl)-3-hydroxy-oxindole Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@]2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C18H18BrNO2/c1-17(2,3)11-4-6-12(7-5-11)18(22)14-10-13(19)8-9-15(14)20-16(18)21/h4-10,22H,1-3H3,(H,20,21)/t18-/m1/s1