6-(furan-2-yl)-N-(1H-indol-3-ylmethyl)-4-pyridin-3-yl-pyridin-2-amine

Systemtic Name: 6-(furan-2-yl)-N-(1H-indol-3-ylmethyl)-4-pyridin-3-yl-pyridin-2-amine Openeye Name: 6-(2-furyl)-N-(1H-indol-3-ylmethyl)-4-(3-pyridyl)pyridin-2-amine CAS Name: 6-(2-furanyl)-N-(1H-indol-3-ylmethyl)-4-(3-pyridinyl)-2-pyridinamine IUPAC Name: 6-(furan-2-yl)-N-(1H-indol-3-ylmethyl)-4-pyridin-3-ylpyridin-2-amine Traditional Name: [6-(2-furyl)-4-(3-pyridyl)-2-pyridyl]-(1H-indol-3-ylmethyl)amine Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC3=CC(=CC(=N3)C4=CC=CO4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC3=CC(=CC(=N3)C4=CC=CO4)C5=CN=CC=C5

InChI

InChI=1S/C23H18N4O/c1-2-7-20-19(6-1)18(14-25-20)15-26-23-12-17(16-5-3-9-24-13-16)11-21(27-23)22-8-4-10-28-22/h1-14,25H,15H2,(H,26,27)