5-[(1E)-buta-1,3-dienyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-[(1E)-buta-1,3-dienyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[(1E)-buta-1,3-dienyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[(1E)-buta-1,3-dienyl]-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[(1E)-buta-1,3-dienyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[(1E)-buta-1,3-dienyl]-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C19H16N4 MolecularWeight: 300.35714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)/C=C/C=C

InChI

InChI=1S/C19H16N4/c1-3-4-5-14-11-21-12-15(10-20)19(14)23-17-6-7-18-16(13(17)2)8-9-22-18/h3-9,11-12,22H,1H2,2H3,(H,21,23)/b5-4+