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

Systemtic Name: 5-bromanyl-1-[(4-bromophenyl)methyl]-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Openeye Name: 5-bromo-1-[(4-bromophenyl)methyl]-3-hydroxy-3-(1-oxotetralin-2-yl)indolin-2-one CAS Name: 5-bromo-1-[(4-bromophenyl)methyl]-3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-indolone IUPAC Name: 5-bromo-1-[(4-bromophenyl)methyl]-3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Traditional Name: 5-bromo-1-(4-bromobenzyl)-3-hydroxy-3-(1-ketotetralin-2-yl)oxindole Formula: C25H19Br2NO3 MolecularWeight: 541.23126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=C(C=C5)Br)O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=C(C=C5)Br)O

InChI

InChI=1S/C25H19Br2NO3/c26-17-8-5-15(6-9-17)14-28-22-12-10-18(27)13-21(22)25(31,24(28)30)20-11-7-16-3-1-2-4-19(16)23(20)29/h1-6,8-10,12-13,20,31H,7,11,14H2