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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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