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

Systemtic Name: N-[4-(1H-indol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: N-[4-(1H-indol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: N-[4-(1H-indol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: N-[4-(1H-indol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: N-[4-(1H-indol-2-yl)-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C29H20N4O MolecularWeight: 440.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H20N4O/c34-29(21-13-15-31-28-20(21)12-14-30-28)33-27-19-8-3-2-7-18(19)26-22(9-5-10-23(26)27)25-16-17-6-1-4-11-24(17)32-25/h1-16,27,32H,(H,30,31)(H,33,34)