5-bromanyl-1-[(4-bromophenyl)methyl]-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-1-[(4-bromophenyl)methyl]-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(4-bromophenyl)methyl]-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-1-[(4-bromophenyl)methyl]-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-1-[(4-bromophenyl)methyl]-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)indol-2-one Traditional Name: 5-bromo-1-(4-bromobenzyl)-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]oxindole Formula: C27H19Br2NO3 MolecularWeight: 565.25266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=C(C=C5)Br)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=C(C=C5)Br)O

InChI

InChI=1S/C27H19Br2NO3/c28-21-9-5-17(6-10-21)16-30-24-12-11-22(29)14-23(24)27(33,26(30)32)15-25(31)20-8-7-18-3-1-2-4-19(18)13-20/h1-14,33H,15-16H2