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

Systemtic Name: 5-bromanyl-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one Openeye Name: 5-bromo-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: 5-bromo-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-indolone IUPAC Name: 5-bromo-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one Traditional Name: 5-bromo-1-(2,5-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]oxindole Formula: C31H26BrNO3 MolecularWeight: 540.44704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)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(=C(C=C1)C)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/C31H26BrNO3/c1-20-8-9-21(2)25(16-20)19-33-28-15-14-26(32)17-27(28)31(36,30(33)35)18-29(34)24-12-10-23(11-13-24)22-6-4-3-5-7-22/h3-17,36H,18-19H2,1-2H3