methyl 2-[3-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-1-phenyl-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[3-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-1-phenyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[3-(2-methoxy-2-oxo-ethyl)-2-oxo-1-phenyl-indolin-3-yl]acetate CAS Name: 2-[3-(2-methoxy-2-oxoethyl)-2-oxo-1-phenyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-methoxy-2-oxoethyl)-2-oxo-1-phenylindol-3-yl]acetate Traditional Name: 2-[2-keto-3-(2-keto-2-methoxy-ethyl)-1-phenyl-indolin-3-yl]acetic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

COC(=O)CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C20H19NO5/c1-25-17(22)12-20(13-18(23)26-2)15-10-6-7-11-16(15)21(19(20)24)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3