1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4,6,7-trimethyl-1H-indol-2-yl)methanone

Systemtic Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4,6,7-trimethyl-1H-indol-2-yl)methanone Openeye Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4,6,7-trimethyl-1H-indol-2-yl)methanone CAS Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4,6,7-trimethyl-1H-indol-2-yl)methanone IUPAC Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4,6,7-trimethyl-1H-indol-2-yl)methanone Traditional Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4,6,7-trimethyl-1H-indol-2-yl)methanone Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCN4C3=NC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCN4C3=NC5=CC=CC=C54)C)C

InChI

InChI=1S/C21H20N4O/c1-12-10-13(2)15-11-17(22-19(15)14(12)3)20(26)25-9-8-24-18-7-5-4-6-16(18)23-21(24)25/h4-7,10-11,22H,8-9H2,1-3H3