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

Systemtic Name: 4-(1H-indol-5-ylamino)-5-(3-pyridin-3-ylphenyl)pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-5-[3-(3-pyridyl)phenyl]pyridine-3-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-5-[3-(3-pyridinyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-5-(3-pyridin-3-ylphenyl)pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-5-[3-(3-pyridyl)phenyl]nicotinonitrile Formula: C25H17N5 MolecularWeight: 387.43598

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H17N5/c26-13-21-15-28-16-23(18-4-1-3-17(11-18)20-5-2-9-27-14-20)25(21)30-22-6-7-24-19(12-22)8-10-29-24/h1-12,14-16,29H,(H,28,30)