2-benzo[e][1]benzofuran-1-yl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C27H19N3O2 MolecularWeight: 417.45866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C27H19N3O2/c31-24(16-20-17-32-22-14-13-18-8-4-5-11-21(18)25(20)22)29-27-26(19-9-2-1-3-10-19)28-23-12-6-7-15-30(23)27/h1-15,17H,16H2,(H,29,31)