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5-bromanyl-1-(naphthalen-2-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one

5-bromanyl-1-(naphthalen-2-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one

Systemtic Name:5-bromanyl-1-(naphthalen-2-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one
Openeye Name:5-bromo-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-1-(2-naphthylmethyl)indolin-2-one
CAS Name:5-bromo-3-hydroxy-1-(2-naphthalenylmethyl)-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-2-indolone
IUPAC Name:5-bromo-3-hydroxy-1-(naphthalen-2-ylmethyl)-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-2-one
Traditional Name:5-bromo-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)-1-(2-naphthylmethyl)oxindole
Formula: C30H26BrNO3
MolecularWeight: 528.43634
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC5=CC=CC=C5C=C4)O


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC5=CC=CC=C5C=C4)O


InChI

InChI=1S/C30H26BrNO3/c1-19(2)21-9-11-23(12-10-21)28(33)17-30(35)26-16-25(31)13-14-27(26)32(29(30)34)18-20-7-8-22-5-3-4-6-24(22)15-20/h3-16,19,35H,17-18H2,1-2H3


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