4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylamino]-2-methyl-isoindole-1,3-dione

Systemtic Name: 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylamino]-2-methyl-isoindole-1,3-dione Openeye Name: 4-[3-(1,3-dioxoisoindolin-2-yl)propylamino]-2-methyl-isoindoline-1,3-dione CAS Name: 4-[3-(1,3-dioxo-2-isoindolyl)propylamino]-2-methylisoindole-1,3-dione IUPAC Name: 4-[3-(1,3-dioxoisoindol-2-yl)propylamino]-2-methylisoindole-1,3-dione Traditional Name: 2-methyl-4-(3-phthalimidopropylamino)isoindoline-1,3-quinone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O4/c1-22-17(24)14-8-4-9-15(16(14)20(22)27)21-10-5-11-23-18(25)12-6-2-3-7-13(12)19(23)26/h2-4,6-9,21H,5,10-11H2,1H3