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

Systemtic Name: 4-(1H-indol-5-ylamino)-5-(3-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-5-(3-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-5-(3-methoxyphenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-5-(3-methoxyphenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-5-(3-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=C2)OC)NC3=CC4=C(C=C3)NC=C4)C#N

Isomeric SMILES

CC1=NC=C(C(=C1C2=CC(=CC=C2)OC)NC3=CC4=C(C=C3)NC=C4)C#N

InChI

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