4-(1H-indol-5-ylamino)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-5-(2-methoxyphenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-5-(2-methoxyphenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-5-(2-methoxyphenyl)-6-methyl-nicotinonitrile Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1C2=CC=CC=C2OC)NC3=CC4=C(C=C3)NC=C4)C#N

Isomeric SMILES

CC1=NC=C(C(=C1C2=CC=CC=C2OC)NC3=CC4=C(C=C3)NC=C4)C#N

InChI

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