methyl 2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]ethanoate Openeye Name: methyl 2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetate CAS Name: 2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetate Traditional Name: 2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetic acid methyl ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(NC2=CC=CC=C21)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)COC1=C(NC2=CC=CC=C21)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N2O3/c1-23-17(22)11-24-19-13-7-3-5-9-15(13)21-18(19)16-10-12-6-2-4-8-14(12)20-16/h2-10,20-21H,11H2,1H3