1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN4C3=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN4C3=NC5=CC=CC=C54

InChI

InChI=1S/C20H16N4O2/c1-12-17(13-6-2-3-7-14(13)21-12)18(25)19(26)24-11-10-23-16-9-5-4-8-15(16)22-20(23)24/h2-9,21H,10-11H2,1H3