[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O5/c1-3-14-7-6-10-15-18(11-24-20(14)15)19(26)12-30-23(29)13(2)25-21(27)16-8-4-5-9-17(16)22(25)28/h4-11,13,24H,3,12H2,1-2H3