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

Systemtic Name: 5-bromanyl-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-5-bromo-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-5-bromo-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)indol-2-one Traditional Name: 1-benzyl-5-bromo-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]oxindole Formula: C27H20BrNO3 MolecularWeight: 486.3566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=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)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C27H20BrNO3/c28-22-12-13-24-23(15-22)27(32,26(31)29(24)17-18-6-2-1-3-7-18)16-25(30)21-11-10-19-8-4-5-9-20(19)14-21/h1-15,32H,16-17H2