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

Systemtic Name: 5-[3-(4-cyanophenyl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile Openeye Name: 5-[3-(4-cyanophenyl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile CAS Name: 5-[3-(4-cyanophenyl)phenyl]-4-(1H-indol-5-ylamino)-3-pyridinecarbonitrile IUPAC Name: 5-[3-(4-cyanophenyl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile Traditional Name: 5-[3-(4-cyanophenyl)phenyl]-4-(1H-indol-5-ylamino)nicotinonitrile Formula: C27H17N5 MolecularWeight: 411.45738

Click to see the large picture

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)C#N

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)C#N

InChI

InChI=1S/C27H17N5/c28-14-18-4-6-19(7-5-18)20-2-1-3-21(12-20)25-17-30-16-23(15-29)27(25)32-24-8-9-26-22(13-24)10-11-31-26/h1-13,16-17,31H,(H,30,32)