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

Systemtic Name: ethyl 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-(2-hydroxyethyloxy)-1H-indole-2-carboxylate Openeye Name: ethyl 3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-5-(2-hydroxyethoxy)-1H-indole-2-carboxylate CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-5-(2-hydroxyethoxy)-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-(2-hydroxyethoxy)-1H-indole-2-carboxylate Traditional Name: 5-(2-hydroxyethoxy)-3-(2-phthalimidoethyl)-1H-indole-2-carboxylic acid ethyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O6/c1-2-30-23(29)20-15(18-13-14(31-12-11-26)7-8-19(18)24-20)9-10-25-21(27)16-5-3-4-6-17(16)22(25)28/h3-8,13,24,26H,2,9-12H2,1H3