5-(3,4-dimethoxyphenyl)-4-(1H-indol-6-ylamino)pyridine-3-carbonitrile

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-6-ylamino)pyridine-3-carbonitrile Openeye Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-6-ylamino)pyridine-3-carbonitrile CAS Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-6-ylamino)-3-pyridinecarbonitrile IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-6-ylamino)pyridine-3-carbonitrile Traditional Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-6-ylamino)nicotinonitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)C=CN4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)C=CN4)OC

InChI

InChI=1S/C22H18N4O2/c1-27-20-6-4-15(9-21(20)28-2)18-13-24-12-16(11-23)22(18)26-17-5-3-14-7-8-25-19(14)10-17/h3-10,12-13,25H,1-2H3,(H,24,26)