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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecyl 4-(1-ethanoylindol-3-yl)butanoate Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)undecyl 4-(1-acetylindol-3-yl)butanoate CAS Name: 4-(1-acetyl-3-indolyl)butanoic acid 11-(1,3-dioxo-2-isoindolyl)undecyl ester IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)undecyl 4-(1-acetylindol-3-yl)butanoate Traditional Name: 4-(1-acetylindol-3-yl)butyric acid 11-phthalimidoundecyl ester Formula: C33H40N2O5 MolecularWeight: 544.6811

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CCCC(=O)OCCCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CCCC(=O)OCCCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C33H40N2O5/c1-25(36)35-24-26(27-17-11-12-20-30(27)35)16-15-21-31(37)40-23-14-8-6-4-2-3-5-7-13-22-34-32(38)28-18-9-10-19-29(28)33(34)39/h9-12,17-20,24H,2-8,13-16,21-23H2,1H3