5-bromanyl-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-phenethyl-indol-2-one

Systemtic Name: 5-bromanyl-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]-1-phenethyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-1-phenethyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)-1-phenethylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]-1-phenethyl-oxindole Formula: C28H22BrNO3 MolecularWeight: 500.38318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C28H22BrNO3/c29-23-12-13-25-24(17-23)28(33,27(32)30(25)15-14-19-6-2-1-3-7-19)18-26(31)22-11-10-20-8-4-5-9-21(20)16-22/h1-13,16-17,33H,14-15,18H2