ethyl 2-[3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-3-hydroxy-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C(C)(C)C)O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C(C)(C)C)O

InChI

InChI=1S/C24H27NO5/c1-5-30-21(27)15-25-19-9-7-6-8-18(19)24(29,22(25)28)14-20(26)16-10-12-17(13-11-16)23(2,3)4/h6-13,29H,5,14-15H2,1-4H3