3-[1H-indol-3-yl-(6-pyridin-2-ylpyridin-3-yl)methyl]-1H-indole

Systemtic Name: 3-[1H-indol-3-yl-(6-pyridin-2-ylpyridin-3-yl)methyl]-1H-indole Openeye Name: 3-[1H-indol-3-yl-[6-(2-pyridyl)-3-pyridyl]methyl]-1H-indole CAS Name: 3-[1H-indol-3-yl-[6-(2-pyridinyl)-3-pyridinyl]methyl]-1H-indole IUPAC Name: 3-[1H-indol-3-yl-(6-pyridin-2-ylpyridin-3-yl)methyl]-1H-indole Traditional Name: 3-[1H-indol-3-yl-[6-(2-pyridyl)-3-pyridyl]methyl]-1H-indole Formula: C27H20N4 MolecularWeight: 400.4745

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CN=C(C=C3)C4=CC=CC=N4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CN=C(C=C3)C4=CC=CC=N4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H20N4/c1-3-9-23-19(7-1)21(16-30-23)27(22-17-31-24-10-4-2-8-20(22)24)18-12-13-26(29-15-18)25-11-5-6-14-28-25/h1-17,27,30-31H