3-(5-bromanyl-2-oxidanyl-phenyl)-1-(diphenylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 3-(5-bromanyl-2-oxidanyl-phenyl)-1-(diphenylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 1-benzhydryl-3-(5-bromo-2-hydroxy-phenyl)-3-hydroxy-indolin-2-one CAS Name: 3-(5-bromo-2-hydroxyphenyl)-1-(diphenylmethyl)-3-hydroxy-2-indolone IUPAC Name: 1-benzhydryl-3-(5-bromo-2-hydroxyphenyl)-3-hydroxyindol-2-one Traditional Name: 1-benzhydryl-3-(5-bromo-2-hydroxy-phenyl)-3-hydroxy-oxindole Formula: C27H20BrNO3 MolecularWeight: 486.3566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4C(C3=O)(C5=C(C=CC(=C5)Br)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4C(C3=O)(C5=C(C=CC(=C5)Br)O)O

InChI

InChI=1S/C27H20BrNO3/c28-20-15-16-24(30)22(17-20)27(32)21-13-7-8-14-23(21)29(26(27)31)25(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,25,30,32H