2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-[1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl(oxo)methyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN4C3=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN4C3=NC5=CC=CC=C54

InChI

InChI=1S/C19H18N4O2/c1-11-16-13(6-4-8-15(16)24)20-17(11)18(25)23-10-9-22-14-7-3-2-5-12(14)21-19(22)23/h2-3,5,7,20H,4,6,8-10H2,1H3