(3R)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-[2-(3-bromophenyl)-2-oxo-ethyl]-3-hydroxy-1-(o-tolylmethyl)indolin-2-one CAS Name: (3R)-3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxy-1-[(2-methylphenyl)methyl]-2-indolone IUPAC Name: (3R)-3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxy-1-[(2-methylphenyl)methyl]indol-2-one Traditional Name: (3R)-3-[2-(3-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-(2-methylbenzyl)oxindole Formula: C24H20BrNO3 MolecularWeight: 450.3245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)Br)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3[C@@](C2=O)(CC(=O)C4=CC(=CC=C4)Br)O

InChI

InChI=1S/C24H20BrNO3/c1-16-7-2-3-8-18(16)15-26-21-12-5-4-11-20(21)24(29,23(26)28)14-22(27)17-9-6-10-19(25)13-17/h2-13,29H,14-15H2,1H3/t24-/m1/s1