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

Systemtic Name: (3S)-5-bromanyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: (3S)-5-bromo-3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]-1-phenethyl-indolin-2-one CAS Name: (3S)-5-bromo-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-phenethyl-2-indolone IUPAC Name: (3S)-5-bromo-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-phenethylindol-2-one Traditional Name: (3S)-5-bromo-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]-1-phenethyl-oxindole Formula: C25H22BrNO3 MolecularWeight: 464.35108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@@]2(C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4)O

InChI

InChI=1S/C25H22BrNO3/c1-17-7-9-19(10-8-17)23(28)16-25(30)21-15-20(26)11-12-22(21)27(24(25)29)14-13-18-5-3-2-4-6-18/h2-12,15,30H,13-14,16H2,1H3/t25-/m0/s1