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N-[4-(5-cyano-6-fluoranyl-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

N-[4-(5-cyano-6-fluoranyl-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

Systemtic Name:N-[4-(5-cyano-6-fluoranyl-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
Openeye Name:N-[4-(5-cyano-6-fluoro-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
CAS Name:N-[4-(5-cyano-6-fluoro-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
IUPAC Name:N-[4-(5-cyano-6-fluoro-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
Traditional Name:N-[4-(5-cyano-6-fluoro-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
Formula: C29H17FN6O
MolecularWeight: 484.483283
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC(=C32)C4=NC5=C(N4)C=C(C(=C5)C#N)F)NC(=O)C6=C7C=CNC7=NC=C6


Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC(=C32)C4=NC5=C(N4)C=C(C(=C5)C#N)F)NC(=O)C6=C7C=CNC7=NC=C6


InChI

InChI=1S/C29H17FN6O/c30-22-13-24-23(12-15(22)14-31)34-28(35-24)21-7-3-6-20-25(21)16-4-1-2-5-17(16)26(20)36-29(37)19-9-11-33-27-18(19)8-10-32-27/h1-13,26H,(H,32,33)(H,34,35)(H,36,37)


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