[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid phthalimidomethyl ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O4/c24-19(11-5-6-14-12-22-18-10-4-3-7-15(14)18)27-13-23-20(25)16-8-1-2-9-17(16)21(23)26/h1-4,7-10,12,22H,5-6,11,13H2