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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCN(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O4/c1-2-11-22(12-23-18(25)14-7-3-4-8-15(14)19(23)26)13-24-20(27)16-9-5-6-10-17(16)21(24)28/h3-10H,2,11-13H2,1H3