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

Systemtic Name: 5-bromanyl-1-[(3-methylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one Openeye Name: 5-bromo-3-hydroxy-1-(m-tolylmethyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-1-[(3-methylphenyl)methyl]-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-indolone IUPAC Name: 5-bromo-3-hydroxy-1-[(3-methylphenyl)methyl]-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]-1-(3-methylbenzyl)oxindole Formula: C30H24BrNO3 MolecularWeight: 526.42046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H24BrNO3/c1-20-6-5-7-21(16-20)19-32-27-15-14-25(31)17-26(27)30(35,29(32)34)18-28(33)24-12-10-23(11-13-24)22-8-3-2-4-9-22/h2-17,35H,18-19H2,1H3