3-(1H-indol-4-yl)-5-(pyridin-3-ylamino)benzenecarbonitrile

Systemtic Name: 3-(1H-indol-4-yl)-5-(pyridin-3-ylamino)benzenecarbonitrile Openeye Name: 3-(1H-indol-4-yl)-5-(3-pyridylamino)benzonitrile CAS Name: 3-(1H-indol-4-yl)-5-(3-pyridinylamino)benzonitrile IUPAC Name: 3-(1H-indol-4-yl)-5-(pyridin-3-ylamino)benzonitrile Traditional Name: 3-(1H-indol-4-yl)-5-(3-pyridylamino)benzonitrile Formula: C20H14N4 MolecularWeight: 310.35196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)C#N)NC4=CN=CC=C4

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)C#N)NC4=CN=CC=C4

InChI

InChI=1S/C20H14N4/c21-12-14-9-15(18-4-1-5-20-19(18)6-8-23-20)11-17(10-14)24-16-3-2-7-22-13-16/h1-11,13,23-24H