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

Systemtic Name: 5-bromanyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-bromo-3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(4-propylphenyl)ethyl]-2-indolone IUPAC Name: 5-bromo-3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(4-propylphenyl)ethyl]indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(4-propylphenyl)ethyl]-1-(4-methylbenzyl)oxindole Formula: C27H26BrNO3 MolecularWeight: 492.40424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C27H26BrNO3/c1-3-4-19-9-11-21(12-10-19)25(30)16-27(32)23-15-22(28)13-14-24(23)29(26(27)31)17-20-7-5-18(2)6-8-20/h5-15,32H,3-4,16-17H2,1-2H3