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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-benzo[e][1]benzofuran-1-yl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-benzo[e]benzofuran-1-yl-acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N3O2/c27-22(24-12-11-21-25-18-7-3-4-8-19(18)26-21)13-16-14-28-20-10-9-15-5-1-2-6-17(15)23(16)20/h1-10,14H,11-13H2,(H,24,27)(H,25,26)