5-(1-benzofuran-2-yl)-4-(1H-indol-4-ylamino)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-(1-benzofuran-2-yl)-4-(1H-indol-4-ylamino)-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-(benzofuran-2-yl)-4-(1H-indol-4-ylamino)-6-methyl-pyridine-3-carbonitrile CAS Name: 5-(2-benzofuranyl)-4-(1H-indol-4-ylamino)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-(1-benzofuran-2-yl)-4-(1H-indol-4-ylamino)-6-methylpyridine-3-carbonitrile Traditional Name: 5-(benzofuran-2-yl)-4-(1H-indol-4-ylamino)-6-methyl-nicotinonitrile Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1C2=CC3=CC=CC=C3O2)NC4=CC=CC5=C4C=CN5)C#N

Isomeric SMILES

CC1=NC=C(C(=C1C2=CC3=CC=CC=C3O2)NC4=CC=CC5=C4C=CN5)C#N

InChI

InChI=1S/C23H16N4O/c1-14-22(21-11-15-5-2-3-8-20(15)28-21)23(16(12-24)13-26-14)27-19-7-4-6-18-17(19)9-10-25-18/h2-11,13,25H,1H3,(H,26,27)