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

Systemtic Name: 3-[1H-indol-3-yl(pyridin-2-yl)methyl]-1H-indole Openeye Name: 3-[1H-indol-3-yl(2-pyridyl)methyl]-1H-indole CAS Name: 3-[1H-indol-3-yl(2-pyridinyl)methyl]-1H-indole IUPAC Name: 3-[1H-indol-3-yl(pyridin-2-yl)methyl]-1H-indole Traditional Name: 3-[1H-indol-3-yl(2-pyridyl)methyl]-1H-indole Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H17N3/c1-3-9-19-15(7-1)17(13-24-19)22(21-11-5-6-12-23-21)18-14-25-20-10-4-2-8-16(18)20/h1-14,22,24-25H