2-(1H-indol-3-yl)-4-(3-nitrophenyl)-6-pyridin-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-(1H-indol-3-yl)-4-(3-nitrophenyl)-6-pyridin-2-yl-pyridine-3-carbonitrile Openeye Name: 2-(1H-indol-3-yl)-4-(3-nitrophenyl)-6-(2-pyridyl)pyridine-3-carbonitrile CAS Name: 2-(1H-indol-3-yl)-4-(3-nitrophenyl)-6-(2-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 2-(1H-indol-3-yl)-4-(3-nitrophenyl)-6-pyridin-2-ylpyridine-3-carbonitrile Traditional Name: 2-(1H-indol-3-yl)-4-(3-nitrophenyl)-6-(2-pyridyl)nicotinonitrile Formula: C25H15N5O2 MolecularWeight: 417.4189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=CC(=N3)C4=CC=CC=N4)C5=CC(=CC=C5)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=CC(=N3)C4=CC=CC=N4)C5=CC(=CC=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C25H15N5O2/c26-14-20-19(16-6-5-7-17(12-16)30(31)32)13-24(23-10-3-4-11-27-23)29-25(20)21-15-28-22-9-2-1-8-18(21)22/h1-13,15,28H