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5-bromanyl-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-indol-2-one

5-bromanyl-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name:5-bromanyl-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-indol-2-one
Openeye Name:5-bromo-3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-indolin-2-one
CAS Name:5-bromo-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-2-indolone
IUPAC Name:5-bromo-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyindol-2-one
Traditional Name:5-bromo-3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-3-hydroxy-1-veratryl-oxindole
Formula: C29H30BrNO5
MolecularWeight: 552.4562
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H30BrNO5/c1-28(2,3)20-9-7-19(8-10-20)24(32)16-29(34)22-15-21(30)11-12-23(22)31(27(29)33)17-18-6-13-25(35-4)26(14-18)36-5/h6-15,34H,16-17H2,1-5H3


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