5-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-ethyl-amino]-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-ethyl-amino]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[4-(1,3-dioxoisoindolin-2-yl)butyl-ethyl-amino]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[4-(1,3-dioxo-2-isoindolyl)butyl-ethylamino]-2-methylisoindole-1,3-dione IUPAC Name: 5-[4-(1,3-dioxoisoindol-2-yl)butyl-ethylamino]-2-methylisoindole-1,3-dione Traditional Name: 5-[ethyl(4-phthalimidobutyl)amino]-2-methyl-isoindoline-1,3-quinone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CCN(CCCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C23H23N3O4/c1-3-25(15-10-11-18-19(14-15)21(28)24(2)20(18)27)12-6-7-13-26-22(29)16-8-4-5-9-17(16)23(26)30/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3