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

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

CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)OC)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)OC)O)C

InChI

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