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

Systemtic Name: 5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-5-bromo-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-prop-2-enyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-5-bromo-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]oxindole Formula: C25H20BrNO3 MolecularWeight: 462.3352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H20BrNO3/c1-2-14-27-22-13-12-20(26)15-21(22)25(30,24(27)29)16-23(28)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h2-13,15,30H,1,14,16H2