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

Systemtic Name: 5-bromanyl-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-2-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(3-bromophenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-naphthylmethyl)indolin-2-one CAS Name: 5-bromo-3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxy-1-(2-naphthalenylmethyl)-2-indolone IUPAC Name: 5-bromo-3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxy-1-(naphthalen-2-ylmethyl)indol-2-one Traditional Name: 5-bromo-3-[2-(3-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-(2-naphthylmethyl)oxindole Formula: C27H19Br2NO3 MolecularWeight: 565.25266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=C(C=C4)Br)C(C3=O)(CC(=O)C5=CC(=CC=C5)Br)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=C(C=C4)Br)C(C3=O)(CC(=O)C5=CC(=CC=C5)Br)O

InChI

InChI=1S/C27H19Br2NO3/c28-21-7-3-6-20(13-21)25(31)15-27(33)23-14-22(29)10-11-24(23)30(26(27)32)16-17-8-9-18-4-1-2-5-19(18)12-17/h1-14,33H,15-16H2