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

Systemtic Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(5,6-dimethoxy-1H-indol-2-yl)methanone Openeye Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(5,6-dimethoxy-1H-indol-2-yl)methanone CAS Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(5,6-dimethoxy-1H-indol-2-yl)methanone IUPAC Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(5,6-dimethoxy-1H-indol-2-yl)methanone Traditional Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(5,6-dimethoxy-1H-indol-2-yl)methanone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCN4C3=NC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCN4C3=NC5=CC=CC=C54)OC

InChI

InChI=1S/C20H18N4O3/c1-26-17-10-12-9-15(21-14(12)11-18(17)27-2)19(25)24-8-7-23-16-6-4-3-5-13(16)22-20(23)24/h3-6,9-11,21H,7-8H2,1-2H3