1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H18N4O/c25-19(10-9-14-13-21-16-6-2-1-5-15(14)16)24-12-11-23-18-8-4-3-7-17(18)22-20(23)24/h1-8,13,21H,9-12H2