2-(dimethylamino)-4-(1H-indol-5-yl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-(dimethylamino)-4-(1H-indol-5-yl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-(dimethylamino)-4-(1H-indol-5-yl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-(dimethylamino)-4-(1H-indol-5-yl)-6-(2-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(dimethylamino)-4-(1H-indol-5-yl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-(dimethylamino)-4-(1H-indol-5-yl)-6-(2-methoxyphenyl)nicotinonitrile Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=CC(=N1)C2=CC=CC=C2OC)C3=CC4=C(C=C3)NC=C4)C#N

Isomeric SMILES

CN(C)C1=C(C(=CC(=N1)C2=CC=CC=C2OC)C3=CC4=C(C=C3)NC=C4)C#N

InChI

InChI=1S/C23H20N4O/c1-27(2)23-19(14-24)18(15-8-9-20-16(12-15)10-11-25-20)13-21(26-23)17-6-4-5-7-22(17)28-3/h4-13,25H,1-3H3