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

Systemtic Name: 5-bromanyl-1-[(3-methylphenyl)methyl]-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-1-(m-tolylmethyl)-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-1-[(3-methylphenyl)methyl]-3-[2-(4-methylphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-3-hydroxy-1-[(3-methylphenyl)methyl]-3-[2-(4-methylphenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]-1-(3-methylbenzyl)oxindole Formula: C25H22BrNO3 MolecularWeight: 464.35108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC(=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC(=C4)C)O

InChI

InChI=1S/C25H22BrNO3/c1-16-6-8-19(9-7-16)23(28)14-25(30)21-13-20(26)10-11-22(21)27(24(25)29)15-18-5-3-4-17(2)12-18/h3-13,30H,14-15H2,1-2H3