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

Systemtic Name: 2-azanyl-6-(1H-indol-3-yl)-4-(3-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1H-indol-3-yl)-4-(m-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(1H-indol-3-yl)-4-(3-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(1H-indol-3-yl)-4-(3-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(1H-indol-3-yl)-4-(m-tolyl)nicotinonitrile Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NC(=C2C#N)N)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NC(=C2C#N)N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H16N4/c1-13-5-4-6-14(9-13)16-10-20(25-21(23)17(16)11-22)18-12-24-19-8-3-2-7-15(18)19/h2-10,12,24H,1H3,(H2,23,25)