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

Systemtic Name: 5-[3-(3-aminophenyl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile Openeye Name: 5-[3-(3-aminophenyl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile CAS Name: 5-[3-(3-aminophenyl)phenyl]-4-(1H-indol-5-ylamino)-3-pyridinecarbonitrile IUPAC Name: 5-[3-(3-aminophenyl)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile Traditional Name: 5-[3-(3-aminophenyl)phenyl]-4-(1H-indol-5-ylamino)nicotinonitrile Formula: C26H19N5 MolecularWeight: 401.46256

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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(=CC=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C26H19N5/c27-14-21-15-29-16-24(26(21)31-23-7-8-25-20(13-23)9-10-30-25)19-5-1-3-17(11-19)18-4-2-6-22(28)12-18/h1-13,15-16,30H,28H2,(H,29,31)