5-(1-benzofuran-2-yl)-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC5=CC=CC=C5O4

InChI

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