methyl 2-(1-isoquinolin-4-ylindol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(1-isoquinolin-4-ylindol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[1-(4-isoquinolyl)indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-(4-isoquinolinyl)-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(1-isoquinolin-4-ylindol-3-yl)-2-oxoacetate Traditional Name: 2-[1-(4-isoquinolyl)indol-3-yl]-2-keto-acetic acid methyl ester Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)C3=CN=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C20H14N2O3/c1-25-20(24)19(23)16-12-22(17-9-5-4-8-15(16)17)18-11-21-10-13-6-2-3-7-14(13)18/h2-12H,1H3