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

Systemtic Name: N-(benzimidazol-1-yl)-2-benzo[e][1]benzofuran-1-yl-ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-(1-benzimidazolyl)-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: N-(benzimidazol-1-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)NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NN4C=NC5=CC=CC=C54

InChI

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