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

Systemtic Name: 2-azanyl-6-(1H-indol-3-yl)-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1H-indol-3-yl)-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(1H-indol-3-yl)-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(1H-indol-3-yl)-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(1H-indol-3-yl)-4-(2-thienyl)nicotinonitrile Formula: C18H12N4S MolecularWeight: 316.37968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC(=C(C(=C3)C4=CC=CS4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC(=C(C(=C3)C4=CC=CS4)C#N)N

InChI

InChI=1S/C18H12N4S/c19-9-13-12(17-6-3-7-23-17)8-16(22-18(13)20)14-10-21-15-5-2-1-4-11(14)15/h1-8,10,21H,(H2,20,22)