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

Systemtic Name: (3R)-5-bromanyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]-1-propyl-indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-propyl-2-indolone IUPAC Name: (3R)-5-bromo-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-propylindol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]-1-propyl-oxindole Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)[C@@](C1=O)(CC(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C20H20BrNO3/c1-3-10-22-17-9-8-15(21)11-16(17)20(25,19(22)24)12-18(23)14-6-4-13(2)5-7-14/h4-9,11,25H,3,10,12H2,1-2H3/t20-/m1/s1