ethyl 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-5,7-dimethoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-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=CC(=CC(=C2N1)OC)OC)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N1)OC)OC)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O6/c1-4-31-23(28)20-14(17-11-13(29-2)12-18(30-3)19(17)24-20)9-10-25-21(26)15-7-5-6-8-16(15)22(25)27/h5-8,11-12,24H,4,9-10H2,1-3H3