ethyl 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-ethanoyl-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-ethanoyl-1H-indole-2-carboxylate Openeye Name: ethyl 5-acetyl-3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-1H-indole-2-carboxylate CAS Name: 5-acetyl-3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1H-indole-2-carboxylate Traditional Name: 5-acetyl-3-(2-phthalimidoethyl)-1H-indole-2-carboxylic acid ethyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C(=O)C)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C(=O)C)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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