2-[3-azanyl-5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentyl]isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(CCN3C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(CCN3C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C21H19N3O4/c22-13(9-11-23-18(25)14-5-1-2-6-15(14)19(23)26)10-12-24-20(27)16-7-3-4-8-17(16)21(24)28/h1-8,13H,9-12,22H2