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

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butylamino]-2-methyl-isoindole-1,3-dione Openeye Name: 4-[4-(1,3-dioxoisoindolin-2-yl)butylamino]-2-methyl-isoindoline-1,3-dione CAS Name: 4-[4-(1,3-dioxo-2-isoindolyl)butylamino]-2-methylisoindole-1,3-dione IUPAC Name: 4-[4-(1,3-dioxoisoindol-2-yl)butylamino]-2-methylisoindole-1,3-dione Traditional Name: 2-methyl-4-(4-phthalimidobutylamino)isoindoline-1,3-quinone Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O4/c1-23-18(25)15-9-6-10-16(17(15)21(23)28)22-11-4-5-12-24-19(26)13-7-2-3-8-14(13)20(24)27/h2-3,6-10,22H,4-5,11-12H2,1H3