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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid phthalimidomethyl ester Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O4/c22-17(9-12-10-20-16-8-4-3-5-13(12)16)25-11-21-18(23)14-6-1-2-7-15(14)19(21)24/h1-8,10,20H,9,11H2