2-[2-(1H-indol-3-yl)ethylamino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O/c1-28-19-9-6-16(7-10-19)21-11-8-17(14-24)23(27-21)25-13-12-18-15-26-22-5-3-2-4-20(18)22/h2-11,15,26H,12-13H2,1H3,(H,25,27)