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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

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