N-[4-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

Systemtic Name: N-[4-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: N-[4-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: N-[4-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: N-[4-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: N-[4-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C28H23N5O MolecularWeight: 445.51512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=N2)C3=C4C(=CC=C3)C(C5=CC=CC=C54)NC(=O)C6=C7C=CNC7=NC=C6

Isomeric SMILES

C1CCC2=C(C1)NC(=N2)C3=C4C(=CC=C3)C(C5=CC=CC=C54)NC(=O)C6=C7C=CNC7=NC=C6

InChI

InChI=1S/C28H23N5O/c34-28(19-13-15-30-26-18(19)12-14-29-26)33-25-17-7-2-1-6-16(17)24-20(25)8-5-9-21(24)27-31-22-10-3-4-11-23(22)32-27/h1-2,5-9,12-15,25H,3-4,10-11H2,(H,29,30)(H,31,32)(H,33,34)