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

Systemtic Name: methyl 3-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoate Openeye Name: methyl 3-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoate CAS Name: 3-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoate Traditional Name: 3-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]propionic acid methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)CCN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c1-25-18(23)10-11-22-19(14-7-2-3-8-15(14)20(22)24)16-12-21-17-9-5-4-6-13(16)17/h2-9,12,19,21H,10-11H2,1H3