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

Systemtic Name: 4-(1H-indol-5-ylamino)-5-(3-pyrimidin-2-ylphenyl)pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-5-(3-pyrimidin-2-ylphenyl)pyridine-3-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-5-[3-(2-pyrimidinyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-5-(3-pyrimidin-2-ylphenyl)pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-5-[3-(2-pyrimidyl)phenyl]nicotinonitrile Formula: C24H16N6 MolecularWeight: 388.42404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC=CC=N2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC=CC=N2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H16N6/c25-13-19-14-26-15-21(16-3-1-4-18(11-16)24-28-8-2-9-29-24)23(19)30-20-5-6-22-17(12-20)7-10-27-22/h1-12,14-15,27H,(H,26,30)