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

Systemtic Name: ethyl 2-[3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-hydroxy-2-keto-3-[2-keto-2-(2-naphthyl)ethyl]indolin-1-yl]acetic acid ethyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C24H21NO5/c1-2-30-22(27)15-25-20-10-6-5-9-19(20)24(29,23(25)28)14-21(26)18-12-11-16-7-3-4-8-17(16)13-18/h3-13,29H,2,14-15H2,1H3