1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Openeye Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone CAS Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Traditional Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(NC2=C1)C(=O)N3CCN4C3=NC5=CC=CC=C54)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(NC2=C1)C(=O)N3CCN4C3=NC5=CC=CC=C54)OC)OC

InChI

InChI=1S/C21H20N4O4/c1-27-17-11-14-12(18(28-2)19(17)29-3)10-15(22-14)20(26)25-9-8-24-16-7-5-4-6-13(16)23-21(24)25/h4-7,10-11,22H,8-9H2,1-3H3