4-[(4-methyl-1H-indol-5-yl)amino]-5-(1,2,3,6-tetrahydropyridin-4-yl)pyridine-3-carbonitrile

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-(1,2,3,6-tetrahydropyridin-4-yl)pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-(1,2,3,6-tetrahydropyridin-4-yl)pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-(1,2,3,6-tetrahydropyridin-4-yl)pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-(1,2,3,6-tetrahydropyridin-4-yl)nicotinonitrile Formula: C20H19N5 MolecularWeight: 329.39836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CCNCC4

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CCNCC4

InChI

InChI=1S/C20H19N5/c1-13-16-6-9-24-19(16)3-2-18(13)25-20-15(10-21)11-23-12-17(20)14-4-7-22-8-5-14/h2-4,6,9,11-12,22,24H,5,7-8H2,1H3,(H,23,25)