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

Systemtic Name: 5-[3-(4-chlorophenyl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile Openeye Name: 5-[3-(4-chlorophenyl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile CAS Name: 5-[3-(4-chlorophenyl)phenyl]-4-(1H-indol-5-ylamino)-3-pyridinecarbonitrile IUPAC Name: 5-[3-(4-chlorophenyl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile Traditional Name: 5-[3-(4-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(=CC(=C1)C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)NC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

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