ethyl 2-[3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]indolin-1-yl]acetate CAS Name: 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]indol-1-yl]acetate Traditional Name: 2-[3-hydroxy-2-keto-3-[2-keto-2-(2,4,5-trimethylphenyl)ethyl]indolin-1-yl]acetic acid ethyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=C(C=C3C)C)C)O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=C(C=C3C)C)C)O

InChI

InChI=1S/C23H25NO5/c1-5-29-21(26)13-24-19-9-7-6-8-18(19)23(28,22(24)27)12-20(25)17-11-15(3)14(2)10-16(17)4/h6-11,28H,5,12-13H2,1-4H3