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

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

Systemtic Name:N-[4-(6-cyano-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
Openeye Name:N-[4-(6-cyano-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
CAS Name:N-[4-(6-cyano-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
IUPAC Name:N-[4-(6-cyano-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
Traditional Name:N-[4-(6-cyano-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
Formula: C29H18N6O
MolecularWeight: 466.49282
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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)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)NC(=O)C6=C7C=CNC7=NC=C6


InChI

InChI=1S/C29H18N6O/c30-15-16-8-9-23-24(14-16)34-28(33-23)22-7-3-6-21-25(22)17-4-1-2-5-18(17)26(21)35-29(36)20-11-13-32-27-19(20)10-12-31-27/h1-14,26H,(H,31,32)(H,33,34)(H,35,36)


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