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

Systemtic Name: ethyl 2-[3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-1-yl]acetate CAS Name: 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-1-yl]acetate Traditional Name: 2-[3-hydroxy-2-keto-3-[2-keto-2-(4-phenylphenyl)ethyl]indolin-1-yl]acetic acid ethyl ester Formula: C26H23NO5 MolecularWeight: 429.46452

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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)C4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H23NO5/c1-2-32-24(29)17-27-22-11-7-6-10-21(22)26(31,25(27)30)16-23(28)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-15,31H,2,16-17H2,1H3