1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Openeye Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanone CAS Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanone IUPAC Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Traditional Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN4C3=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN4C3=NC5=CC=CC=C54)C

InChI

InChI=1S/C21H20N4O/c1-13-7-8-17-16(11-13)15(14(2)22-17)12-20(26)25-10-9-24-19-6-4-3-5-18(19)23-21(24)25/h3-8,11,22H,9-10,12H2,1-2H3