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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid phthalimidomethyl ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O4/c23-18(10-9-13-11-21-17-8-4-3-5-14(13)17)26-12-22-19(24)15-6-1-2-7-16(15)20(22)25/h1-8,11,21H,9-10,12H2