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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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