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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-(1H-indol-3-yl)butanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid 2-phthalimidoethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c25-20(11-5-6-15-14-23-19-10-4-3-7-16(15)19)28-13-12-24-21(26)17-8-1-2-9-18(17)22(24)27/h1-4,7-10,14,23H,5-6,11-13H2