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

Systemtic Name: 5-(3-methoxyphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-(3-methoxyphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-(3-methoxyphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-(3-methoxyphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-(3-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=C4)OC

Isomeric SMILES

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

InChI

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