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

Systemtic Name: 5-bromanyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-phenacyl-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-bromo-3-hydroxy-1-[(4-methylphenyl)methyl]-3-phenacyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-1-[(4-methylphenyl)methyl]-3-phenacylindol-2-one Traditional Name: 5-bromo-3-hydroxy-1-(4-methylbenzyl)-3-phenacyl-oxindole Formula: C24H20BrNO3 MolecularWeight: 450.3245

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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)(CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CC=C4)O

InChI

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