5-(3,4-dimethoxyphenyl)-4-(1H-indol-5-yl)pyridine-3-carbonitrile

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-5-yl)pyridine-3-carbonitrile Openeye Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-5-yl)pyridine-3-carbonitrile CAS Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-5-yl)-3-pyridinecarbonitrile IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-5-yl)pyridine-3-carbonitrile Traditional Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-5-yl)nicotinonitrile Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)C3=CC4=C(C=C3)NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)C3=CC4=C(C=C3)NC=C4)OC

InChI

InChI=1S/C22H17N3O2/c1-26-20-6-4-14(10-21(20)27-2)18-13-24-12-17(11-23)22(18)16-3-5-19-15(9-16)7-8-25-19/h3-10,12-13,25H,1-2H3