5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-ethyl-amino]-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-ethyl-amino]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[2-(1,3-dioxoisoindolin-2-yl)ethyl-ethyl-amino]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[2-(1,3-dioxo-2-isoindolyl)ethyl-ethylamino]-2-methylisoindole-1,3-dione IUPAC Name: 5-[2-(1,3-dioxoisoindol-2-yl)ethyl-ethylamino]-2-methylisoindole-1,3-dione Traditional Name: 5-[ethyl(2-phthalimidoethyl)amino]-2-methyl-isoindoline-1,3-quinone Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CCN(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C21H19N3O4/c1-3-23(13-8-9-16-17(12-13)19(26)22(2)18(16)25)10-11-24-20(27)14-6-4-5-7-15(14)21(24)28/h4-9,12H,3,10-11H2,1-2H3