5-(3,4-dimethoxyphenyl)-4-(1H-indol-7-ylamino)pyridine-3-carbonitrile

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-7-ylamino)pyridine-3-carbonitrile Openeye Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-7-ylamino)pyridine-3-carbonitrile CAS Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-7-ylamino)-3-pyridinecarbonitrile IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-7-ylamino)pyridine-3-carbonitrile Traditional Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-7-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=CC=CC4=C3NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=CC=CC4=C3NC=C4)OC

InChI

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