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

Systemtic Name: methyl 2-[3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)OC)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)OC)O

InChI

InChI=1S/C23H25NO5/c1-22(2,3)16-11-9-15(10-12-16)19(25)13-23(28)17-7-5-6-8-18(17)24(21(23)27)14-20(26)29-4/h5-12,28H,13-14H2,1-4H3