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

Systemtic Name: N-[4-(6-fluoranyl-5-methoxy-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: N-[4-(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: N-[4-(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: N-[4-(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: N-[4-(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C29H20FN5O2 MolecularWeight: 489.499803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2)C3=C4C(=CC=C3)C(C5=CC=CC=C54)NC(=O)C6=C7C=CNC7=NC=C6)F

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2)C3=C4C(=CC=C3)C(C5=CC=CC=C54)NC(=O)C6=C7C=CNC7=NC=C6)F

InChI

InChI=1S/C29H20FN5O2/c1-37-24-14-23-22(13-21(24)30)33-28(34-23)20-8-4-7-19-25(20)15-5-2-3-6-16(15)26(19)35-29(36)18-10-12-32-27-17(18)9-11-31-27/h2-14,26H,1H3,(H,31,32)(H,33,34)(H,35,36)