4-(1H-indol-5-yl)-2-methoxy-6-(2-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 4-(1H-indol-5-yl)-2-methoxy-6-(2-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-5-yl)-2-methoxy-6-(2-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 4-(1H-indol-5-yl)-2-methoxy-6-(2-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-yl)-2-methoxy-6-(2-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-5-yl)-2-methoxy-6-(2-methoxyphenyl)nicotinonitrile Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=C(C(=C2)C3=CC4=C(C=C3)NC=C4)C#N)OC

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=C(C(=C2)C3=CC4=C(C=C3)NC=C4)C#N)OC

InChI

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