ethyl 2-[3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-1-yl]acetate Traditional Name: 2-[3-hydroxy-2-keto-3-(2-keto-2-p-cumenyl-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=C3)C(C)C)O

Isomeric SMILES

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

InChI

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