N-(1H-benzimidazol-2-yl)-2-benzo[e][1]benzofuran-1-yl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-benzo[e][1]benzofuran-1-yl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-benzo[e]benzofuran-1-yl-acetamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H15N3O2/c25-19(24-21-22-16-7-3-4-8-17(16)23-21)11-14-12-26-18-10-9-13-5-1-2-6-15(13)20(14)18/h1-10,12H,11H2,(H2,22,23,24,25)