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

Systemtic Name: 5-bromanyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: 5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: 5-bromo-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-1-(4-methylbenzyl)oxindole Formula: C26H24BrNO3 MolecularWeight: 478.37766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)C)O

InChI

InChI=1S/C26H24BrNO3/c1-3-18-8-10-20(11-9-18)24(29)15-26(31)22-14-21(27)12-13-23(22)28(25(26)30)16-19-6-4-17(2)5-7-19/h4-14,31H,3,15-16H2,1-2H3