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

Systemtic Name: N-[4-(6-fluoranyl-5-oxidanyl-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: N-[4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: N-[4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: N-[4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: N-[4-(6-fluoro-5-hydroxy-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C28H18FN5O2 MolecularWeight: 475.473223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC(=C32)C4=NC5=CC(=C(C=C5N4)F)O)NC(=O)C6=C7C=CNC7=NC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC(=C32)C4=NC5=CC(=C(C=C5N4)F)O)NC(=O)C6=C7C=CNC7=NC=C6

InChI

InChI=1S/C28H18FN5O2/c29-20-12-21-22(13-23(20)35)33-27(32-21)19-7-3-6-18-24(19)14-4-1-2-5-15(14)25(18)34-28(36)17-9-11-31-26-16(17)8-10-30-26/h1-13,25,35H,(H,30,31)(H,32,33)(H,34,36)