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

Systemtic Name: ethyl 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-ethoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-5-ethoxy-1H-indole-2-carboxylate CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-5-ethoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-ethoxy-1H-indole-2-carboxylate Traditional Name: 5-ethoxy-3-(2-phthalimidoethyl)-1H-indole-2-carboxylic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)OCC

InChI

InChI=1S/C23H22N2O5/c1-3-29-14-9-10-19-18(13-14)15(20(24-19)23(28)30-4-2)11-12-25-21(26)16-7-5-6-8-17(16)22(25)27/h5-10,13,24H,3-4,11-12H2,1-2H3