5-[2-(2-chlorophenyl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile

Systemtic Name: 5-[2-(2-chlorophenyl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile Openeye Name: 5-[2-(2-chlorophenyl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile CAS Name: 5-[2-(2-chlorophenyl)phenyl]-4-(1H-indol-5-ylamino)-3-pyridinecarbonitrile IUPAC Name: 5-[2-(2-chlorophenyl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile Traditional Name: 5-[2-(2-chlorophenyl)phenyl]-4-(1H-indol-5-ylamino)nicotinonitrile Formula: C26H17ClN4 MolecularWeight: 420.89298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2Cl)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2Cl)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C26H17ClN4/c27-24-8-4-3-7-22(24)20-5-1-2-6-21(20)23-16-29-15-18(14-28)26(23)31-19-9-10-25-17(13-19)11-12-30-25/h1-13,15-16,30H,(H,29,31)