3-[[5-[pyridin-3-yl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-(1H-pyrrol-2-yl)methyl]pyridine

Systemtic Name: 3-[[5-[pyridin-3-yl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-(1H-pyrrol-2-yl)methyl]pyridine Openeye Name: 3-[[5-[3-pyridyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-(1H-pyrrol-2-yl)methyl]pyridine CAS Name: 3-[[5-[3-pyridinyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-(1H-pyrrol-2-yl)methyl]pyridine IUPAC Name: 3-[[5-[pyridin-3-yl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-(1H-pyrrol-2-yl)methyl]pyridine Traditional Name: 3-[[5-[3-pyridyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-(1H-pyrrol-2-yl)methyl]pyridine Formula: C24H21N5 MolecularWeight: 379.45704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=CC=CN2)C3=CC=C(N3)C(C4=CN=CC=C4)C5=CC=CN5

Isomeric SMILES

C1=CC(=CN=C1)C(C2=CC=CN2)C3=CC=C(N3)C(C4=CN=CC=C4)C5=CC=CN5

InChI

InChI=1S/C24H21N5/c1-5-17(15-25-11-1)23(19-7-3-13-27-19)21-9-10-22(29-21)24(20-8-4-14-28-20)18-6-2-12-26-16-18/h1-16,23-24,27-29H