3-[6-[[(6-methyl-1H-benzimidazol-2-yl)amino]methyl]-3-oxidanylidene-1H-isoindol-2-yl]piperidine-2,6-dione

Systemtic Name: 3-[6-[[(6-methyl-1H-benzimidazol-2-yl)amino]methyl]-3-oxidanylidene-1H-isoindol-2-yl]piperidine-2,6-dione Openeye Name: 3-[5-[[(6-methyl-1H-benzimidazol-2-yl)amino]methyl]-1-oxo-isoindolin-2-yl]piperidine-2,6-dione CAS Name: 3-[6-[[(6-methyl-1H-benzimidazol-2-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione IUPAC Name: 3-[6-[[(6-methyl-1H-benzimidazol-2-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione Traditional Name: 3-[1-keto-5-[[(6-methyl-1H-benzimidazol-2-yl)amino]methyl]isoindolin-2-yl]piperidine-2,6-quinone Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NCC3=CC4=C(C=C3)C(=O)N(C4)C5CCC(=O)NC5=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NCC3=CC4=C(C=C3)C(=O)N(C4)C5CCC(=O)NC5=O

InChI

InChI=1S/C22H21N5O3/c1-12-2-5-16-17(8-12)25-22(24-16)23-10-13-3-4-15-14(9-13)11-27(21(15)30)18-6-7-19(28)26-20(18)29/h2-5,8-9,18H,6-7,10-11H2,1H3,(H2,23,24,25)(H,26,28,29)