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

Systemtic Name: ethyl 2-[3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-hydroxy-2-keto-3-(2-keto-2-p-phenetyl-ethyl)indolin-1-yl]acetic acid ethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)OCC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)OCC)O

InChI

InChI=1S/C22H23NO6/c1-3-28-16-11-9-15(10-12-16)19(24)13-22(27)17-7-5-6-8-18(17)23(21(22)26)14-20(25)29-4-2/h5-12,27H,3-4,13-14H2,1-2H3