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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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