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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)[C@](C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C27H20BrNO3/c28-20-13-14-24-23(15-20)27(32,26(31)29(24)17-18-7-2-1-3-8-18)16-25(30)22-12-6-10-19-9-4-5-11-21(19)22/h1-15,32H,16-17H2/t27-/m0/s1