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

Systemtic Name: ethyl 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-7-methyl-1H-indole-2-carboxylate Openeye Name: ethyl 3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-7-methyl-1H-indole-2-carboxylate CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-7-methyl-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-7-methyl-1H-indole-2-carboxylate Traditional Name: 7-methyl-3-(2-phthalimidoethyl)-1H-indole-2-carboxylic acid ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-3-28-22(27)19-15(14-10-6-7-13(2)18(14)23-19)11-12-24-20(25)16-8-4-5-9-17(16)21(24)26/h4-10,23H,3,11-12H2,1-2H3