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

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

Systemtic Name:N-[4-(6-methyl-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
Openeye Name:N-[4-(6-methyl-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
CAS Name:N-[4-(6-methyl-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
IUPAC Name:N-[4-(6-methyl-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
Traditional Name:N-[4-(6-methyl-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
Formula: C29H21N5O
MolecularWeight: 455.50994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C4C(=CC=C3)C(C5=CC=CC=C54)NC(=O)C6=C7C=CNC7=NC=C6


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C4C(=CC=C3)C(C5=CC=CC=C54)NC(=O)C6=C7C=CNC7=NC=C6


InChI

InChI=1S/C29H21N5O/c1-16-9-10-23-24(15-16)33-28(32-23)22-8-4-7-21-25(22)17-5-2-3-6-18(17)26(21)34-29(35)20-12-14-31-27-19(20)11-13-30-27/h2-15,26H,1H3,(H,30,31)(H,32,33)(H,34,35)


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