methyl 2-oxidanylidene-2-(1-quinolin-3-ylindol-3-yl)ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-(1-quinolin-3-ylindol-3-yl)ethanoate Openeye Name: methyl 2-oxo-2-[1-(3-quinolyl)indol-3-yl]acetate CAS Name: 2-oxo-2-[1-(3-quinolinyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-(1-quinolin-3-ylindol-3-yl)acetate Traditional Name: 2-keto-2-[1-(3-quinolyl)indol-3-yl]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=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)C3=CC4=CC=CC=C4N=C3

InChI

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