6-(1H-indol-3-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 6-(1H-indol-3-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 6-(1H-indol-3-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 6-(1H-indol-3-yl)-N-phenyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-(1H-indol-3-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 6-(1H-indol-3-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CN3C=C(C=CC3=N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CN3C=C(C=CC3=N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H16N4O/c27-22(24-16-6-2-1-3-7-16)20-14-26-13-15(10-11-21(26)25-20)18-12-23-19-9-5-4-8-17(18)19/h1-14,23H,(H,24,27)