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

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

Systemtic Name:5-bromanyl-1-(naphthalen-2-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one
Openeye Name:5-bromo-3-hydroxy-1-(2-naphthylmethyl)-3-(2-oxo-2-tetralin-6-yl-ethyl)indolin-2-one
CAS Name:5-bromo-3-hydroxy-1-(2-naphthalenylmethyl)-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-indolone
IUPAC Name:5-bromo-3-hydroxy-1-(naphthalen-2-ylmethyl)-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one
Traditional Name:5-bromo-3-hydroxy-3-(2-keto-2-tetralin-6-yl-ethyl)-1-(2-naphthylmethyl)oxindole
Formula: C31H26BrNO3
MolecularWeight: 540.44704
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC6=CC=CC=C6C=C5)O


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC6=CC=CC=C6C=C5)O


InChI

InChI=1S/C31H26BrNO3/c32-26-13-14-28-27(17-26)31(36,18-29(34)25-12-11-22-6-2-4-8-24(22)16-25)30(35)33(28)19-20-9-10-21-5-1-3-7-23(21)15-20/h1,3,5,7,9-17,36H,2,4,6,8,18-19H2


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