11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecyl 4-(1H-indol-3-yl)butanoate Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)undecyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid 11-(1,3-dioxo-2-isoindolyl)undecyl ester IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)undecyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid 11-phthalimidoundecyl ester Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O4/c34-29(20-14-15-24-23-32-28-19-11-10-16-25(24)28)37-22-13-7-5-3-1-2-4-6-12-21-33-30(35)26-17-8-9-18-27(26)31(33)36/h8-11,16-19,23,32H,1-7,12-15,20-22H2