2-(2-phenylpyrrolo[1,2-a]benzimidazol-4-yl)ethanamide

Systemtic Name: 2-(2-phenylpyrrolo[1,2-a]benzimidazol-4-yl)ethanamide Openeye Name: 2-(2-phenylpyrrolo[1,2-a]benzimidazol-4-yl)acetamide CAS Name: 2-(2-phenyl-4-pyrrolo[1,2-a]benzimidazolyl)acetamide IUPAC Name: 2-(2-phenylpyrrolo[1,2-a]benzimidazol-4-yl)acetamide Traditional Name: 2-(2-phenylpyrrolo[1,2-a]benzimidazol-4-yl)acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N(C3=C2)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N(C3=C2)CC(=O)N

InChI

InChI=1S/C18H15N3O/c19-17(22)12-21-16-9-5-4-8-15(16)20-11-14(10-18(20)21)13-6-2-1-3-7-13/h1-11H,12H2,(H2,19,22)