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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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