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

Systemtic Name: 5-bromanyl-1-(naphthalen-2-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one Openeye Name: 5-bromo-3-hydroxy-1-(2-naphthylmethyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-1-(2-naphthalenylmethyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-indolone IUPAC Name: 5-bromo-3-hydroxy-1-(naphthalen-2-ylmethyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]-1-(2-naphthylmethyl)oxindole Formula: C33H24BrNO3 MolecularWeight: 562.45256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C33H24BrNO3/c34-28-16-17-30-29(19-28)33(38,20-31(36)26-14-12-25(13-15-26)23-6-2-1-3-7-23)32(37)35(30)21-22-10-11-24-8-4-5-9-27(24)18-22/h1-19,38H,20-21H2