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

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

Systemtic Name:N-[2-azanyl-5-(1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
Openeye Name:N-[2-amino-5-(1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
CAS Name:N-[2-amino-5-(1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
IUPAC Name:N-[2-amino-5-(1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
Traditional Name:N-[2-amino-5-(1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
Formula: C28H20N6O
MolecularWeight: 456.498
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C4C5=C(C=C(C=C5)N)C(C4=CC=C3)NC(=O)C6=C7C=CNC7=NC=C6


Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C4C5=C(C=C(C=C5)N)C(C4=CC=C3)NC(=O)C6=C7C=CNC7=NC=C6


InChI

InChI=1S/C28H20N6O/c29-15-8-9-16-21(14-15)25(34-28(35)18-11-13-31-26-17(18)10-12-30-26)19-4-3-5-20(24(16)19)27-32-22-6-1-2-7-23(22)33-27/h1-14,25H,29H2,(H,30,31)(H,32,33)(H,34,35)


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