(3S)-5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-phenethyl-indol-2-one

Systemtic Name: (3S)-5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-phenethyl-indol-2-one Openeye Name: (3S)-5-bromo-3-hydroxy-3-(2-oxo-2-tetralin-6-yl-ethyl)-1-phenethyl-indolin-2-one CAS Name: (3S)-5-bromo-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-phenethyl-2-indolone IUPAC Name: (3S)-5-bromo-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-phenethylindol-2-one Traditional Name: (3S)-5-bromo-3-hydroxy-3-(2-keto-2-tetralin-6-yl-ethyl)-1-phenethyl-oxindole Formula: C28H26BrNO3 MolecularWeight: 504.41494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CCC5=CC=CC=C5)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C[C@@]3(C4=C(C=CC(=C4)Br)N(C3=O)CCC5=CC=CC=C5)O

InChI

InChI=1S/C28H26BrNO3/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/h1-3,6-7,10-13,16-17,33H,4-5,8-9,14-15,18H2/t28-/m0/s1