4-(1H-indol-5-ylamino)-5-(3-thiophen-2-ylphenyl)pyridine-3-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-5-(3-thiophen-2-ylphenyl)pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-5-[3-(2-thienyl)phenyl]pyridine-3-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-5-(3-thiophen-2-ylphenyl)-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-5-(3-thiophen-2-ylphenyl)pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-5-[3-(2-thienyl)phenyl]nicotinonitrile Formula: C24H16N4S MolecularWeight: 392.47564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC=CS2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC=CS2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H16N4S/c25-13-19-14-26-15-21(16-3-1-4-18(11-16)23-5-2-10-29-23)24(19)28-20-6-7-22-17(12-20)8-9-27-22/h1-12,14-15,27H,(H,26,28)