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

Systemtic Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(6-methoxy-1H-indol-2-yl)methanone CAS Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(6-methoxy-1H-indol-2-yl)methanone Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN4C3=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN4C3=NC5=CC=CC=C54

InChI

InChI=1S/C19H16N4O2/c1-25-13-7-6-12-10-16(20-15(12)11-13)18(24)23-9-8-22-17-5-3-2-4-14(17)21-19(22)23/h2-7,10-11,20H,8-9H2,1H3