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

Systemtic Name: 5-(2-methoxyphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-(2-methoxyphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-(2-methoxyphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-(2-methoxyphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-(2-methoxyphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC=CC=C4OC

InChI

InChI=1S/C22H18N4O/c1-14-16-9-10-25-20(16)8-7-19(14)26-22-15(11-23)12-24-13-18(22)17-5-3-4-6-21(17)27-2/h3-10,12-13,25H,1-2H3,(H,24,26)