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

Systemtic Name: 2-azanyl-4-(1H-indol-3-yl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1H-indol-3-yl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(1H-indol-3-yl)-6-(2-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(1H-indol-3-yl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1H-indol-3-yl)-6-(2-methoxyphenyl)nicotinonitrile Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=C(C(=C2)C3=CNC4=CC=CC=C43)C#N)N

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=C(C(=C2)C3=CNC4=CC=CC=C43)C#N)N

InChI

InChI=1S/C21H16N4O/c1-26-20-9-5-3-7-14(20)19-10-15(16(11-22)21(23)25-19)17-12-24-18-8-4-2-6-13(17)18/h2-10,12,24H,1H3,(H2,23,25)