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

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

Systemtic Name:3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-indol-2-one
Openeye Name:3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-indolin-2-one
CAS Name:3-[2-(4-tert-butylphenyl)-2-oxoethyl]-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-2-indolone
IUPAC Name:3-[2-(4-tert-butylphenyl)-2-oxoethyl]-1-[(2,5-dimethylphenyl)methyl]-3-hydroxyindol-2-one
Traditional Name:3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-1-(2,5-dimethylbenzyl)-3-hydroxy-oxindole
Formula: C29H31NO3
MolecularWeight: 441.56134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)C(C)(C)C)O


Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)C(C)(C)C)O


InChI

InChI=1S/C29H31NO3/c1-19-10-11-20(2)22(16-19)18-30-25-9-7-6-8-24(25)29(33,27(30)32)17-26(31)21-12-14-23(15-13-21)28(3,4)5/h6-16,33H,17-18H2,1-5H3


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