(3S)-5-bromanyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: (3S)-5-bromanyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: (3S)-1-allyl-5-bromo-3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: (3S)-5-bromo-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-prop-2-enyl-2-indolone IUPAC Name: (3S)-5-bromo-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-prop-2-enylindol-2-one Traditional Name: (3S)-1-allyl-5-bromo-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]oxindole Formula: C20H18BrNO3 MolecularWeight: 400.26582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@@]2(C3=C(C=CC(=C3)Br)N(C2=O)CC=C)O

InChI

InChI=1S/C20H18BrNO3/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/h3-9,11,25H,1,10,12H2,2H3/t20-/m0/s1