2-azanyl-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]pyridin-3-yl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]pyridin-3-yl]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-furyl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridyl]pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-furanyl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]pyridin-3-yl]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-furyl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridyl]nicotinonitrile Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCOC3=NC=C(C=C3)C4=C(N=C(C(=C4)C#N)N)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCOC3=NC=C(C=C3)C4=C(N=C(C(=C4)C#N)N)C5=CC=CO5

InChI

InChI=1S/C25H19N5O2/c26-13-18-12-20(24(30-25(18)27)22-6-3-10-31-22)16-7-8-23(29-15-16)32-11-9-17-14-28-21-5-2-1-4-19(17)21/h1-8,10,12,14-15,28H,9,11H2,(H2,27,30)