2-[3-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide IUPAC Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H23N5O2/c33-25(29-19-8-2-1-3-9-19)16-24-26(34)31(27-30-22-12-6-7-13-23(22)32(24)27)15-14-18-17-28-21-11-5-4-10-20(18)21/h1-13,17,24,28H,14-16H2,(H,29,33)