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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=NC=C(C=C2)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2=NC=C(C=C2)C#N)C3=CNC4=CC=CC=C43

InChI

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