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

Systemtic Name: 5-bromanyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-(1-oxotetralin-2-yl)-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-bromo-3-hydroxy-1-[(4-methylphenyl)methyl]-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-indolone IUPAC Name: 5-bromo-3-hydroxy-1-[(4-methylphenyl)methyl]-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-(1-ketotetralin-2-yl)-1-(4-methylbenzyl)oxindole Formula: C26H22BrNO3 MolecularWeight: 476.36178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(C4CCC5=CC=CC=C5C4=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(C4CCC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C26H22BrNO3/c1-16-6-8-17(9-7-16)15-28-23-13-11-19(27)14-22(23)26(31,25(28)30)21-12-10-18-4-2-3-5-20(18)24(21)29/h2-9,11,13-14,21,31H,10,12,15H2,1H3