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

Systemtic Name: methyl 2-[3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)OC)O

InChI

InChI=1S/C21H21NO5/c1-3-14-8-10-15(11-9-14)18(23)12-21(26)16-6-4-5-7-17(16)22(20(21)25)13-19(24)27-2/h4-11,26H,3,12-13H2,1-2H3