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

Systemtic Name: 2-(1H-indol-3-yl)-4-(4-nitrophenyl)-6-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-(1H-indol-3-yl)-4-(4-nitrophenyl)-6-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-(1H-indol-3-yl)-4-(4-nitrophenyl)-6-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-(1H-indol-3-yl)-4-(4-nitrophenyl)-6-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-(1H-indol-3-yl)-4-(4-nitrophenyl)-6-(2-thienyl)nicotinonitrile Formula: C24H14N4O2S MolecularWeight: 422.45856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C24H14N4O2S/c25-13-19-18(15-7-9-16(10-8-15)28(29)30)12-22(23-6-3-11-31-23)27-24(19)20-14-26-21-5-2-1-4-17(20)21/h1-12,14,26H