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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)NC=C4)C5=CSC=C5

Isomeric SMILES

C1=CC(=CC(=C1)C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)NC=C4)C5=CSC=C5

InChI

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